| Year |
Citation |
Score |
| 2018 |
Coalson RD. Driven water/ion transport through narrow nanopores: a molecular dynamics perspective. Faraday Discussions. PMID 30067252 DOI: 10.1039/C8Fd00073E |
0.338 |
|
| 2018 |
Coalson RD, Jasnow D. Calculating tracer currents through narrow ion channels: Beyond the independent particle model. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 29855434 DOI: 10.1088/1361-648X/Aac972 |
0.385 |
|
| 2015 |
Laghaei R, Yu AS, Coalson RD. Water and Ion Permeability of a Claudin Model: A Computational Study. Proteins. PMID 26650625 DOI: 10.1002/Prot.24969 |
0.358 |
|
| 2014 |
Laghaei R, Kowallis W, Evans DG, Coalson RD. Calculation of iron transport through human H-chain ferritin. The Journal of Physical Chemistry. A. 118: 7442-53. PMID 24527783 DOI: 10.1021/Jp500198U |
0.371 |
|
| 2014 |
Zilman A, Opferman M, Jasnow D, Coalson R. Simple Physical Considerations Explain the Conformational Transitions of the Fg- Nucleoporins Induced by the Transport Factors Biophysical Journal. 106: 313a. DOI: 10.1016/J.Bpj.2013.11.1811 |
0.307 |
|
| 2013 |
Manson AC, Coalson RD. Overdamped dynamics of folded protein domains within a locally harmonic basin using coarse graining based on a partition of compact flexible clusters. The Journal of Physical Chemistry. B. 117: 6646-55. PMID 23639182 DOI: 10.1021/Jp4017147 |
0.32 |
|
| 2013 |
Laghaei R, Asher SA, Coalson RD. Langevin dynamics simulation of 3D colloidal crystal vacancies and phase transitions. The Journal of Physical Chemistry. B. 117: 5271-9. PMID 23477620 DOI: 10.1021/Jp309363H |
0.314 |
|
| 2013 |
Laghaei R, Evans DG, Coalson RD. Metal binding sites of human H-chain ferritin and iron transport mechanism to the ferroxidase sites: a molecular dynamics simulation study. Proteins. 81: 1042-50. PMID 23344859 DOI: 10.1002/Prot.24251 |
0.331 |
|
| 2012 |
Cheng MH, Coalson RD. Energetics and ion permeation characteristics in a glutamate-gated chloride (GluCl) receptor channel. The Journal of Physical Chemistry. B. 116: 13637-43. PMID 23088363 DOI: 10.1021/Jp3074915 |
0.38 |
|
| 2012 |
Manson AC, Coalson RD. Response of rotation-translation blocked proteins using Langevin dynamics on a locally harmonic landscape. The Journal of Physical Chemistry. B. 116: 12142-58. PMID 22924611 DOI: 10.1021/Jp306030B |
0.359 |
|
| 2012 |
Cheng MH, Coalson RD. Molecular dynamics investigation of Cl- and water transport through a eukaryotic CLC transporter. Biophysical Journal. 102: 1363-71. PMID 22455919 DOI: 10.1016/J.Bpj.2012.01.056 |
0.331 |
|
| 2012 |
Zilman A, Opferman M, Coalson R, Jasnow D, Welch P. Physical Modeling of the Conformational Dynamics of the Flexible Unfolded Proteins of the Nuclear Pore Complex Biophysical Journal. 102: 526a. DOI: 10.1016/J.Bpj.2011.11.2874 |
0.352 |
|
| 2011 |
Coalson RD, Cheng MH. Discrete-state representation of ion permeation coupled to fast gating in a model of CLC-chloride channels: analytic estimation of the state-to-state rate constants. The Journal of Physical Chemistry. A. 115: 9633-42. PMID 21692490 DOI: 10.1021/Jp200749S |
0.41 |
|
| 2010 |
Cheng MH, Coalson RD, Tang P. Molecular dynamics and brownian dynamics investigation of ion permeation and anesthetic halothane effects on a proton-gated ion channel. Journal of the American Chemical Society. 132: 16442-9. PMID 20979415 DOI: 10.1021/Ja105001A |
0.412 |
|
| 2010 |
Coalson RD, Cheng MH. Discrete-state representation of ion permeation coupled to fast gating in a model of ClC chloride channels: comparison to multi-ion continuous space Brownian dynamics simulations. The Journal of Physical Chemistry. B. 114: 1424-33. PMID 20050590 DOI: 10.1021/Jp907965B |
0.403 |
|
| 2010 |
Choudhary OP, Ujwal R, Kowallis W, Coalson R, Abramson J, Grabe M. The electrostatics of VDAC: implications for selectivity and gating. Journal of Molecular Biology. 396: 580-92. PMID 20005234 DOI: 10.1016/J.Jmb.2009.12.006 |
0.355 |
|
| 2010 |
Cheng MH, Xu Y, Coalson RD, Tang∗ P. Molecular Dynamics Investigation of Anesthetic Halothane Interactions with the Proton-Gated Ion Channel GLIC Biophysical Journal. 98: 703a. DOI: 10.1016/J.Bpj.2009.12.3857 |
0.395 |
|
| 2010 |
Essiz SG, Coalson RD. Long Time Scale Dynamics of Molecules With Internal Rigid Fragments Biophysical Journal. 98: 27a. DOI: 10.1016/J.Bpj.2009.12.162 |
0.361 |
|
| 2009 |
Cook WR, Coalson RD, Evans DG. Effectiveness of perturbation theory approaches for computing non-condon electron transfer dynamics in condensed phases. The Journal of Physical Chemistry. B. 113: 11437-47. PMID 19630413 DOI: 10.1021/Jp9007976 |
0.343 |
|
| 2009 |
Essiz SG, Coalson RD. Dynamic linear response theory for conformational relaxation of proteins. The Journal of Physical Chemistry. B. 113: 10859-69. PMID 19606824 DOI: 10.1021/Jp900745U |
0.768 |
|
| 2009 |
Yu AS, Cheng MH, Angelow S, Günzel D, Kanzawa SA, Schneeberger EE, Fromm M, Coalson RD. Molecular basis for cation selectivity in claudin-2-based paracellular pores: identification of an electrostatic interaction site. The Journal of General Physiology. 133: 111-27. PMID 19114638 DOI: 10.1083/Jcb1841Oia3 |
0.31 |
|
| 2008 |
Tikhonov A, Coalson RD, Asher SA. Light diffraction from colloidal crystals with low dielectric constant modulation: Simulations using single-scattering theory. Physical Review. B, Condensed Matter and Materials Physics. 77: 235404. PMID 20657709 DOI: 10.1103/Physrevb.77.235404 |
0.542 |
|
| 2008 |
Haddadian EJ, Cheng MH, Coalson RD, Xu Y, Tang P. In silico models for the human alpha4beta2 nicotinic acetylcholine receptor. The Journal of Physical Chemistry. B. 112: 13981-90. PMID 18847252 DOI: 10.1021/Jp804868S |
0.325 |
|
| 2008 |
Cheng MH, Coalson RD, Cascio M, Kurnikova M. Computational prediction of ion permeation characteristics in the glycine receptor modified by photo-sensitive compounds. Journal of Computer-Aided Molecular Design. 22: 563-70. PMID 18368498 DOI: 10.1007/S10822-008-9200-0 |
0.748 |
|
| 2008 |
Coalson RD. Discrete-state model of coupled ion permeation and fast gating in ClC chloride channels Journal of Physics a: Mathematical and Theoretical. 41. DOI: 10.1088/1751-8113/41/11/115001 |
0.37 |
|
| 2007 |
Tsonchev S, Coalson RD, Duncan A. Partitioning of a polymer chain between a confining cavity and a gel. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 76: 041804. PMID 17995016 DOI: 10.1103/Physreve.76.041804 |
0.305 |
|
| 2007 |
Essiz SG, Coalson RD. Langevin dynamics of molecules with internal rigid fragments in the harmonic regime. The Journal of Chemical Physics. 127: 104109. PMID 17867739 DOI: 10.1063/1.2756044 |
0.79 |
|
| 2007 |
Mamonov AB, Coalson RD, Zeidel ML, Mathai JC. Water and deuterium oxide permeability through aquaporin 1: MD predictions and experimental verification. The Journal of General Physiology. 130: 111-6. PMID 17591989 DOI: 10.1085/Jgp.200709810 |
0.688 |
|
| 2007 |
Cheng MH, Mamonov AB, Dukes JW, Coalson RD. Modeling the fast gating mechanism in the ClC-0 chloride channel. The Journal of Physical Chemistry. B. 111: 5956-65. PMID 17487993 DOI: 10.1021/Jp063993H |
0.737 |
|
| 2007 |
Cheng MH, Cascio M, Coalson RD. Homology modeling and molecular dynamics simulations of the alpha1 glycine receptor reveals different states of the channel. Proteins. 68: 581-93. PMID 17469203 DOI: 10.1002/Prot.21435 |
0.307 |
|
| 2006 |
Peter S, Evans DG, Coalson RD. Condensed-phase relaxation of multilevel quantum systems. II. Comparison of path integral calculations and second-order relaxation theory for a nondegenerate three-level system. The Journal of Physical Chemistry. B. 110: 18764-70. PMID 16986866 DOI: 10.1021/Jp061199Q |
0.359 |
|
| 2006 |
Peter S, Evans DG, Coalson RD. Condensed-phase relaxation of multilevel quantum systems. I. An exactly solvable model. The Journal of Physical Chemistry. B. 110: 18758-63. PMID 16986865 DOI: 10.1021/Jp061198Y |
0.328 |
|
| 2006 |
Jun S, Becker JS, Yonkunas M, Coalson R, Saxena S. Unfolding of alanine-based peptides using electron spin resonance distance measurements. Biochemistry. 45: 11666-73. PMID 16981726 DOI: 10.1021/Bi061195B |
0.711 |
|
| 2006 |
Mamonov AB, Kurnikova MG, Coalson RD. Diffusion constant of K+ inside Gramicidin A: a comparative study of four computational methods. Biophysical Chemistry. 124: 268-78. PMID 16797116 DOI: 10.1016/J.Bpc.2006.03.019 |
0.765 |
|
| 2006 |
Essiz S, Coalson RD. A rigid-body Newtonian propagation scheme based on instantaneous decomposition into rotation and translation blocks. The Journal of Chemical Physics. 124: 144116. PMID 16626189 DOI: 10.1063/1.2158996 |
0.775 |
|
| 2006 |
Duncan A, Sedgewick RD, Coalson RD. Local simulation algorithms for Coulomb gases with dynamical dielectric effects Physical Review E - Statistical, Nonlinear, and Soft Matter Physics. 73. DOI: 10.1103/Physreve.73.016705 |
0.34 |
|
| 2006 |
Berman OL, Lozovik YE, Snoke DW, Coalson RD. Phase transitions of indirect excitons in coupled quantum wells: The role of disorder Physica E: Low-Dimensional Systems and Nanostructures. 34: 268-271. DOI: 10.1016/J.Physe.2006.03.128 |
0.322 |
|
| 2006 |
Duncan A, Sedgewick RD, Coalson RD. Fast Fourier Transform simulation techniques for Coulomb gases Computer Physics Communications. 175: 73-77. DOI: 10.1016/J.Cpc.2006.02.011 |
0.308 |
|
| 2005 |
Cheng MH, Coalson RD. An accurate and efficient empirical approach for calculating the dielectric self-energy and ion-ion pair potential in continuum models of biological ion channels. The Journal of Physical Chemistry. B. 109: 488-98. PMID 16851040 DOI: 10.1021/Jp047438W |
0.415 |
|
| 2005 |
Cheng MH, Cascio M, Coalson RD. Theoretical studies of the M2 transmembrane segment of the glycine receptor: models of the open pore structure and current-voltage characteristics. Biophysical Journal. 89: 1669-80. PMID 15951389 DOI: 10.1529/Biophysj.105.060368 |
0.366 |
|
| 2005 |
Coalson RD, Kurnikova MG. Poisson-Nernst-Planck theory approach to the calculation of current through biological ion channels. Ieee Transactions On Nanobioscience. 4: 81-93. PMID 15816174 DOI: 10.1109/Tnb.2004.842495 |
0.761 |
|
| 2005 |
Duncan A, Sedgewick RD, Coalson RD. Improved local lattice approach for Coulombic simulations Physical Review E - Statistical, Nonlinear, and Soft Matter Physics. 71. DOI: 10.1103/Physreve.71.046702 |
0.307 |
|
| 2005 |
Berman OL, Lozovik YE, Snoke DW, Coalson RD. Superfluidity of 'dirty' indirect excitons in coupled quantum wells Solid State Communications. 134: 47-50. DOI: 10.1016/J.Ssc.2004.10.038 |
0.32 |
|
| 2004 |
Tsonchev S, Coalson RD, Liu A, Beck TL. Flexible polyelectrolyte simulations at the Poisson-Boltzmann level: a comparison of the kink-jump and multigrid configurational-bias Monte Carlo methods. The Journal of Chemical Physics. 120: 9817-21. PMID 15267998 DOI: 10.1063/1.1701841 |
0.381 |
|
| 2004 |
Asher SA, Weissman JM, Tikhonov A, Coalson RD, Kesavamoorthy R. Diffraction in crystalline colloidal-array photonic crystals. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 69: 066619. PMID 15244776 DOI: 10.1103/Physreve.69.066619 |
0.513 |
|
| 2004 |
Berman OL, Lozovik YE, Snoke DW, Coalson RD. Collective properties of indirect excitons in coupled quantum wells in a random field Physical Review B - Condensed Matter and Materials Physics. 70: 1-8. DOI: 10.1103/Physrevb.70.235310 |
0.322 |
|
| 2004 |
Graf P, Kurnikova MG, Coalson RD, Nitzan A. Comparison of Dynamic Lattice Monte Carlo Simulations and the Dielectric Self-Energy Poisson-Nernst-Planck Continuum Theory for Model Ion Channels Journal of Physical Chemistry B. 108: 2006-2015. DOI: 10.1021/Jp0355307 |
0.794 |
|
| 2004 |
Coalson RD, Evans DG. Condensed phase vibrational relaxation: Calibration of approximate relaxation theories with analytical and numerically exact results Chemical Physics. 296: 117-127. DOI: 10.1016/J.Chemphys.2003.08.028 |
0.359 |
|
| 2003 |
Mamonov AB, Coalson RD, Nitzan A, Kurnikova MG. The role of the dielectric barrier in narrow biological channels: a novel composite approach to modeling single-channel currents. Biophysical Journal. 84: 3646-61. PMID 12770873 DOI: 10.1016/S0006-3495(03)75095-4 |
0.782 |
|
| 2003 |
Campos-Martínez J, Coalson RD. The wide-angle equation and its solution through the short-time iterative Lanczos method. Applied Optics. 42: 1732-42. PMID 12665105 DOI: 10.1364/Ao.42.001732 |
0.31 |
|
| 2002 |
Tikhonov A, Coalson RD, Dahnovsky Y. Calculating electron current in a tight-binding model of a field-driven molecular wire: Application to xylyl-dithiol Journal of Chemical Physics. 117: 567-580. DOI: 10.1063/1.1464818 |
0.554 |
|
| 2002 |
Tikhonov A, Coalson RD, Dahnovsky Y. Calculating electron transport in a tight binding model of a field-driven molecular wire: Floquet theory approach Journal of Chemical Physics. 116: 10909-10920. DOI: 10.1063/1.1448292 |
0.58 |
|
| 2001 |
Chern SS, Cárdenas AE, Coalson RD. Three-dimensional dynamic Monte Carlo simulations of driven polymer transport through a hole in a wall Journal of Chemical Physics. 115: 7772-7782. DOI: 10.1063/1.1392367 |
0.671 |
|
| 2000 |
Cárdenas AE, Coalson RD, Kurnikova MG. Three-dimensional Poisson-Nernst-Planck theory studies: influence of membrane electrostatics on gramicidin A channel conductance. Biophysical Journal. 79: 80-93. PMID 10866939 DOI: 10.1016/S0006-3495(00)76275-8 |
0.786 |
|
| 2000 |
Yang H, Peters JL, Allen C, Chern SS, Coalson RD, Michael AC. A theoretical description of microdialysis with mass transport coupled to chemical events. Analytical Chemistry. 72: 2042-9. PMID 10815963 DOI: 10.1021/Ac991186R |
0.534 |
|
| 2000 |
Tsonchev S, Coalson RD, Duncan A. Partitioning of a polymer chain between two confining cavities: The role of electrostatic interactions Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 62: 799-806. DOI: 10.1103/Physreve.62.799 |
0.312 |
|
| 2000 |
Tsonchev S, Coalson RD, Chern SS, Duncan A. On the reliability of mean-field methods in polymer statistical mechanics Journal of Chemical Physics. 113: 8381-8389. DOI: 10.1063/1.1315995 |
0.598 |
|
| 2000 |
Graf P, Nitzan A, Kurnikova MG, Coalson RD. A dynamic lattice Monte Carlo model of ion transport in inhomogeneous dielectric environments: Method and implementation Journal of Physical Chemistry B. 104: 12324-12338. DOI: 10.1021/Jp001282S |
0.782 |
|
| 2000 |
Tsonchev S, Coalson RD. Partitioning of a polymer chain between two confining cavities: The roles of excluded volume and finite size conduits Chemical Physics Letters. 327: 238-244. DOI: 10.1016/S0009-2614(00)00821-6 |
0.305 |
|
| 1999 |
Tsonchev S, Coalson RD, Duncan A. Statistical mechanics of charged polymers in electrolyte solutions: A lattice field theory approach Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 60: 4257-4267. PMID 11970278 DOI: 10.1103/Physreve.60.4257 |
0.356 |
|
| 1999 |
Kurnikova MG, Coalson RD, Graf P, Nitzan A. A lattice relaxation algorithm for three-dimensional Poisson-Nernst-Planck theory with application to ion transport through the gramicidin A channel. Biophysical Journal. 76: 642-56. PMID 9929470 DOI: 10.1016/S0006-3495(99)77232-2 |
0.778 |
|
| 1999 |
Chern SS, Coalson RD. Entropic trapping of a flexible polymer in a fixed network of random obstacles Journal of Chemical Physics. 111: 1778-1781. DOI: 10.1063/1.479439 |
0.583 |
|
| 1999 |
Cárdenas AE, Coalson RD. Calculation of reduced partial cross sections of molecules photodesorbing from a cold crystal surface with internal vibrations: Inclusion of curve-crossing effects Journal of Chemical Physics. 110: 11542-11550. DOI: 10.1063/1.479096 |
0.681 |
|
| 1999 |
Cárdenas AE, Krems R, Coalson RD. Semiclassical Wave Packet Dynamics with Electronic Structure Computed on the Fly: Application to Photophysics of Electronic Excited States in Condensed Phase Journal of Physical Chemistry A. 103: 9469-9474. DOI: 10.1021/Jp991761V |
0.658 |
|
| 1998 |
Balabai N, Kurnikova MG, Coalson RD, Waldeck DH. Rotational relaxation of ionic molecules in electrolyte solutions. Anisotropy relaxation and molecular dynamics study Journal of the American Chemical Society. 120: 7944-7951. DOI: 10.1021/Ja973393J |
0.658 |
|
| 1998 |
Kurnikova MG, Balabai N, Waldeck DH, Coalson RD. Rotational relaxation in polar solvents. Molecular dynamics study of solute-solvent interaction Journal of the American Chemical Society. 120: 6121-6130. DOI: 10.1021/Ja972926L |
0.727 |
|
| 1998 |
Balabai N, Sukharevsky A, Read I, Strazisar B, Kurnikova M, Hartman R, Coalson R, Waldeck D. Rotational diffusion of organic solutes: the role of dielectric friction in polar solvents and electrolyte solutions Journal of Molecular Liquids. 77: 37-60. DOI: 10.1016/S0167-7322(98)00067-1 |
0.723 |
|
| 1997 |
Zahorchak JC, Kurnikova MG, Coalson RD. A molecular dynamics study of photothermal compression of colloidal crystals Journal of Chemical Physics. 106: 1585-1592. DOI: 10.1063/1.473279 |
0.615 |
|
| 1997 |
Cárdenas AE, Coalson RD. A wavepacket - Path integral method for curve-crossing problems: Application to resonance Raman spectra and photodissociation cross sections Chemical Physics Letters. 265: 71-76. DOI: 10.1016/S0009-2614(96)01406-6 |
0.677 |
|
| 1996 |
Dakhnovskii Y, Lubchenko V, Coalson RD. Multiphoton absorption by metal-metal long distance charge-transfer complexes in polar solvents Journal of Chemical Physics. 105: 9441-9453. DOI: 10.1063/1.472778 |
0.322 |
|
| 1996 |
Krylov AI, Gerber RB, Coalson RD. Nonadiabatic dynamics and electronic energy relaxation of Cl(2P) atoms in solid Ar Journal of Chemical Physics. 105: 4626-4635. DOI: 10.1063/1.472305 |
0.515 |
|
| 1996 |
Kurnikova MG, Waldeck DH, Coalson RD. A molecular dynamics study of dielectric friction The Journal of Chemical Physics. 105: 628-638. DOI: 10.1063/1.471930 |
0.645 |
|
| 1996 |
Evans DG, Coalson RD. Simulation of electron transfer in polar solvents: Effects of nonequilibrium initial state preparation Journal of Chemical Physics. 104: 3598-3608. DOI: 10.1063/1.471063 |
0.337 |
|
| 1996 |
Evans DG, Coalson RD, Dakhnovskii Y. Induced oscillations in an electron transfer reaction in the presence of a bichromatic electromagnetic field Journal of Chemical Physics. 104: 2287-2296. DOI: 10.1063/1.470924 |
0.314 |
|
| 1996 |
Coalson RD. A wavepacket-path integral method for curve-crossing dynamics Journal of Physical Chemistry. 100: 7896-7902. DOI: 10.1021/Jp9531826 |
0.359 |
|
| 1996 |
Coalson RD, Duncan A. Statistical Mechanics of a Multipolar Gas: A Lattice Field Theory Approach The Journal of Physical Chemistry. 100: 2612-2620. DOI: 10.1021/Jp952824M |
0.35 |
|
| 1995 |
Dakhnovskii Y, Coalson RD. Manipulating reactant-product distributions in electron transfer reactions with a laser field The Journal of Chemical Physics. 103: 2908-2916. DOI: 10.1063/1.470478 |
0.307 |
|
| 1995 |
Coalson RD, Walsh AM, Duncan A, Ben‐Tal N. Statistical mechanics of a Coulomb gas with finite size particles: A lattice field theory approach Journal of Chemical Physics. 102: 4584-4594. DOI: 10.1063/1.469506 |
0.322 |
|
| 1995 |
Evans DG, Coalson RD. Incorporating backflow into a relaxation theory treatment of the dynamics of nonequilibrium nonadiabatic transition processes The Journal of Chemical Physics. 102: 5658-5668. DOI: 10.1063/1.469297 |
0.349 |
|
| 1994 |
Hernndez MI, Campos-Martínez J, Miret-Artés S, Coalson RD. Lifetimes of selective-adsorption resonances in atom-surface elastic scattering Physical Review B. 49: 8300-8309. DOI: 10.1103/Physrevb.49.8300 |
0.307 |
|
| 1994 |
Coalson RD, Evans DG, Nitzan A. A nonequilibrium golden rule formula for electronic state populations in nonadiabatically coupled systems The Journal of Chemical Physics. 101: 436-448. DOI: 10.1063/1.468153 |
0.487 |
|
| 1994 |
Ben-Tal N, Coalson RD. Dielectric constant effects on the energetics of oppositely charged colloids: A lattice field theory study The Journal of Chemical Physics. 101: 5148-5166. DOI: 10.1063/1.467371 |
0.352 |
|
| 1994 |
Walsh AM, Coalson RD. Lattice field theory for spherical macroions in solution: Calculation of equilibrium pair correlation functions The Journal of Chemical Physics. 100: 1559-1566. DOI: 10.1063/1.467255 |
0.35 |
|
| 1993 |
Evans DG, Coalson RD. Relaxation theory for curve-crossing corrections to electronic absorption line shapes in condensed phases The Journal of Chemical Physics. 99: 6264-6277. DOI: 10.1063/1.465891 |
0.356 |
|
| 1993 |
Campos-Martínez J, Coalson RD. Application of the time-dependent Hartree grid-configuration interaction method to the desorption of diatomic molecules from solid surfaces The Journal of Chemical Physics. 99: 9629-9636. DOI: 10.1063/1.465496 |
0.325 |
|
| 1992 |
Coalson RD, Duncan A. Systematic ionic screening theory of macroions Journal of Chemical Physics. 97: 5653-5661. DOI: 10.1063/1.463950 |
0.373 |
|
| 1992 |
Evans DG, Coalson RD. Using relaxation theory to compute the electronic absorption spectrum of a chromophore coupled to a condensed phase environment The Journal of Chemical Physics. 97: 5081-5097. DOI: 10.1063/1.463829 |
0.363 |
|
| 1992 |
Campos-Martinez J, Waldeck JR, Coalson RD. Beyond the time-dependent Hartree grid approximation for curve-crossing problems The Journal of Chemical Physics. 96: 3613-3623. DOI: 10.1063/1.461914 |
0.35 |
|
| 1992 |
Walsh AM, Coalson RD. Redfield theory is quantitative for coupled harmonic oscillators Chemical Physics Letters. 198: 293-299. DOI: 10.1016/0009-2614(92)85054-E |
0.354 |
|
| 1991 |
Messina M, Coalson RD. Reduced partial cross sections for UV photodesorption of molecules from finite temperature surfaces The Journal of Chemical Physics. 95: 5364-5372. DOI: 10.1063/1.461651 |
0.332 |
|
| 1991 |
Messina M, Coalson RD. Time-of-flight spectra and angular observables for ultraviolet photodesorption of molecules from surfaces The Journal of Chemical Physics. 95: 8977-8990. DOI: 10.1063/1.461229 |
0.348 |
|
| 1991 |
Coalson RD. Obtaining long-time dynamics in the spectroscopic spin-boson model via path integration The Journal of Chemical Physics. 94: 1108-1117. DOI: 10.1063/1.460016 |
0.33 |
|
| 1991 |
Waldeck JR, Campos-Martínez J, Coalson RD. Application of a coupled-surface time-dependent Hartree grid method to excited state optical spectroscopy The Journal of Chemical Physics. 94: 2773-2780. DOI: 10.1063/1.459854 |
0.342 |
|
| 1990 |
Coalson RD, Karplus M. Multidimensional variational Gaussian wave packet dynamics with application to photodissociation spectroscopy The Journal of Chemical Physics. 93: 3919-3930. DOI: 10.1063/1.458778 |
0.445 |
|
| 1990 |
Campos-Martínez J, Coalson RD. Adding configuration interaction to the time-dependent Hartree grid approximation The Journal of Chemical Physics. 93: 4740-4749. DOI: 10.1063/1.458664 |
0.36 |
|
| 1990 |
Coalson RD. Extended adiabatic formalism for computing thermodynamic properties of a quantum system coupled to a nonadiabatic bosonic bath The Journal of Chemical Physics. 92: 4993-5003. DOI: 10.1063/1.458559 |
0.321 |
|
| 1990 |
Coalson RD. Application of the time-dependent Hartree grid method to inelastic molecular scattering problems Chemical Physics Letters. 165: 443-448. DOI: 10.1016/0009-2614(90)85457-N |
0.346 |
|
| 1989 |
Coalson RD. Spectroscopic spin-boson model in the adiabatic limit: Application to optical line shapes Physical Review B. 39: 12052-12068. DOI: 10.1103/Physrevb.39.12052 |
0.362 |
|
| 1989 |
Coalson RD, Freeman DL, Doll JD. Cumulant methods and short time propagators The Journal of Chemical Physics. 91: 4242-4248. DOI: 10.1063/1.456803 |
0.573 |
|
| 1989 |
Messina M, Coalson RD. Time-dependent Hartree wave packet dynamical techniques for computation of electronically excited state optical spectra of many-body quantum systems The Journal of Chemical Physics. 90: 4015-4030. DOI: 10.1063/1.455812 |
0.32 |
|
| 1988 |
Coalson RD. Time-domain theory for computing excited state optical lineshapes induced by non-radiative coupling in the single bright state approximation Chemical Physics Letters. 147: 208-212. DOI: 10.1016/0009-2614(88)85085-1 |
0.305 |
|
| 1987 |
Doll JD, Coalson RD, Freeman DL. Toward a Monte Carlo theory of quantum dynamics The Journal of Chemical Physics. 87: 1641-1647. DOI: 10.1063/1.453226 |
0.598 |
|
| 1986 |
Coalson RD. Time-domain formulation of photofragmentation involving nonradiatively coupled excited states, and its implementation via wave packet perturbation theory The Journal of Chemical Physics. 86: 6823-6832. DOI: 10.1063/1.452765 |
0.334 |
|
| 1986 |
Coalson RD. A spin-boson model for spectroscopy involving nonadiabatically coupled potential energy surfaces The Journal of Chemical Physics. 86: 995-1009. DOI: 10.1063/1.452247 |
0.318 |
|
| 1986 |
Coalson RD, Kinsey JL. Time domain formulation of optical spectroscopy involving three potential energy surfaces The Journal of Chemical Physics. 85: 4322-4340. DOI: 10.1063/1.451805 |
0.336 |
|
| 1986 |
Coalson RD, Freeman DL, Doll JD. Partial averaging approach to Fourier coefficient path integration The Journal of Chemical Physics. 85: 4567-4583. DOI: 10.1063/1.451778 |
0.584 |
|
| 1986 |
Freeman DL, Coalson RD, Doll JD. Fourier path integral methods: A model study of simple fluids Journal of Statistical Physics. 43: 931-934. DOI: 10.1007/Bf02628320 |
0.558 |
|
| 1985 |
Doll JD, Coalson RD, Freeman DL. Fourier path-integral Monte Carlo methods: Partial averaging. Physical Review Letters. 55: 1-4. PMID 10031665 DOI: 10.1103/Physrevlett.55.1 |
0.576 |
|
| 1985 |
Coalson RD. On the computation of two surface properties by coordinate-space propagator techniques The Journal of Chemical Physics. 83: 688-697. DOI: 10.1063/1.449482 |
0.332 |
|
| 1984 |
Coalson RD, Karplus M. New sum rules for electronic absorption spectra The Journal of Chemical Physics. 81: 2891-2896. DOI: 10.1063/1.448063 |
0.448 |
|
| 1983 |
Coalson RD, Karplus M. Generalized quantum Liouville equation: Its solution by wave packet dynamics The Journal of Chemical Physics. 79: 6150-6161. DOI: 10.1063/1.445797 |
0.47 |
|
| 1982 |
Coalson RD, Karplus M. Extended wave packet dynamics; exact solution for collinear atom, diatomic molecule scattering Chemical Physics Letters. 90: 301-305. DOI: 10.1016/0009-2614(82)83244-2 |
0.427 |
|
| Low-probability matches (unlikely to be authored by this person) |
| 2006 |
Cook WR, Evans DG, Coalson RD. Exact solution of a model of condensed-phase electron transfer with non-Condon effects Chemical Physics Letters. 420: 362-366. DOI: 10.1016/J.Cplett.2005.11.127 |
0.298 |
|
| 2019 |
Gu C, Vovk A, Zheng T, Coalson RD, Zilman A. The Role of Cohesiveness in the Permeability of the Spatial Assemblies of FG Nucleoporins. Biophysical Journal. PMID 30902367 DOI: 10.1016/J.Bpj.2019.02.028 |
0.298 |
|
| 1990 |
Messina M, Coalson RD. Reduced partial dissociation cross sections for a molecule photodesorbed from a surface The Journal of Chemical Physics. 92: 5712-5721. DOI: 10.1063/1.458502 |
0.297 |
|
| 1986 |
Coalson RD. On the connection between Fourier coefficient and Discretized Cartesian path integration The Journal of Chemical Physics. 85: 926-936. DOI: 10.1063/1.451248 |
0.296 |
|
| 1995 |
Evans DG, Coalson RD, Kim HJ, Dakhnovskii Y. Inducing coherent oscillations in the electron transfer dynamics of a strongly dissipative system with pulsed monochromatic light Physical Review Letters. 75: 3649-3652. DOI: 10.1103/Physrevlett.75.3649 |
0.295 |
|
| 1984 |
Coalson RD. Inclusion of frequency shifts in the treatment of N-photon vibronic processes involving uncoupled harmonic surfaces: A simple and exact prescription The Journal of Chemical Physics. 81: 2794-2804. DOI: 10.1063/1.447952 |
0.295 |
|
| 2018 |
Ozmaian M, Jasnow D, Eskandari Nasrabad A, Zilman A, Coalson RD. Effects of cross-linking on partitioning of nanoparticles into a polymer brush: Coarse-grained simulations test simple approximate theories. The Journal of Chemical Physics. 148: 024902. PMID 29331141 DOI: 10.1063/1.4990796 |
0.293 |
|
| 1995 |
Dakhnovskii Y, Evans DG, Kim HJ, Coalson RD. The effect of a laser field on electron transfer in metal complexes: Quantum degrees of freedom Journal of Chemical Physics. 103: 5461-5469. DOI: 10.1063/1.470530 |
0.291 |
|
| 1994 |
Coalson RD, Pant DK, Ali A, Langer DW. Computing the Eigenmodes of Lossy Field-Induced Optical Waveguides Journal of Lightwave Technology. 12: 1015-1022. DOI: 10.1109/50.296193 |
0.288 |
|
| 2006 |
Berman OL, Lozovik YE, Snoke DW, Coalson RD. Superfluidity of dirty indirect excitons and magnetoexcitons in a two-dimensional trap Physical Review B - Condensed Matter and Materials Physics. 73. DOI: 10.1103/Physrevb.73.235352 |
0.288 |
|
| 1986 |
Sundberg RL, Imre D, Hale MO, Kinsey JL, Coalson RD. Emission spectroscopy of photodissociating molecules: a collinear model for methyl iodide and methyl-d3 iodide The Journal of Physical Chemistry. 90: 5001-5009. DOI: 10.1021/J100412A027 |
0.287 |
|
| 1990 |
Messina M, Coalson RD. Time-of-flight spectra of a particle scattering from a collinear harmonic lattice at finite temperature The Journal of Chemical Physics. 92: 5297-5306. DOI: 10.1063/1.458534 |
0.285 |
|
| 2015 |
Coalson RD, Eskandari Nasrabad A, Jasnow D, Zilman A. A Polymer-Brush-Based Nanovalve Controlled by Nanoparticle Additives: Design Principles. The Journal of Physical Chemistry. B. 119: 11858-66. PMID 26222480 DOI: 10.1021/Acs.Jpcb.5B02623 |
0.28 |
|
| 2008 |
Cheng MH, Coalson RD, Cascio M. Molecular dynamics simulations of ethanol binding to the transmembrane domain of the glycine receptor: implications for the channel potentiation mechanism. Proteins. 71: 972-81. PMID 18004757 DOI: 10.1002/Prot.21784 |
0.279 |
|
| 1988 |
Rama Krishna MV, Coalson RD. Dynamic aspects of electronic excitation Chemical Physics. 120: 327-333. DOI: 10.1016/0301-0104(88)87219-7 |
0.279 |
|
| 1998 |
Dakhnovskii Y, Lubchenko V, Coalson RD. Long-range electron transfer driven by two lasers: Induced irradiance Journal of Chemical Physics. 109: 691-703. DOI: 10.1063/1.476608 |
0.279 |
|
| 2012 |
Opferman MG, Coalson RD, Jasnow D, Zilman A. Morphological control of grafted polymer films via attraction to small nanoparticle inclusions. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 86: 031806. PMID 23030937 DOI: 10.1103/Physreve.86.031806 |
0.277 |
|
| 1998 |
Pant DK, Coalson RD, Hernández MI, Campos-Martínez J. Optimal control theory for the design of optical waveguides Journal of Lightwave Technology. 16: 292-300. DOI: 10.1109/50.661023 |
0.269 |
|
| 1996 |
Dakhnovskii Y, Lubchenko V, Coalson RD. Light Absorption in Strongly Irradiated Long Range Polar Electron Transfer Systems. Physical Review Letters. 77: 2917-2920. PMID 10062085 DOI: 10.1103/Physrevlett.77.2917 |
0.267 |
|
| 2016 |
Vovk A, Gu C, Opferman MG, Kapinos LE, Lim RY, Coalson RD, Jasnow D, Zilman A. Simple biophysics underpins collective conformations of the intrinsically disordered proteins of the Nuclear Pore Complex. Elife. 5. PMID 27198189 DOI: 10.7554/Elife.10785 |
0.265 |
|
| 2007 |
Berman OL, Lozovik YE, Snoke DW, Coalson RD. Superfluidity of 'dirty' indirect magnetoexcitons in coupled quantum wells in high magnetic field Journal of Physics Condensed Matter. 19. DOI: 10.1088/0953-8984/19/38/386219 |
0.263 |
|
| 1992 |
Zahorchak JC, Kesavamoorthy R, Coalson RD, Asher SA. Melting of colloidal crystals: A Monte Carlo study The Journal of Chemical Physics. 96: 6873-6879. DOI: 10.1063/1.462581 |
0.259 |
|
| 2016 |
Eskandari Nasrabad A, Jasnow D, Zilman A, Coalson RD. Precise control of polymer coated nanopores by nanoparticle additives: Insights from computational modeling The Journal of Chemical Physics. 145: 064901. DOI: 10.1063/1.4955191 |
0.257 |
|
| 1999 |
Pant DK, Coalson RD, Hernández MI, Campos-Martínez J. Optimal control theory for optical waveguide design: application to Y-branch structures. Applied Optics. 38: 3917-23. PMID 18319999 DOI: 10.1364/Ao.38.003917 |
0.256 |
|
| 1991 |
Waldeck JR, Campos‐Martinez J, Coalson RD. Erratum: Application of a coupled‐surface time‐dependent Hartree grid method to excited state optical spectroscopy [J. Chem. Phys. 94, 2773 (1991)] The Journal of Chemical Physics. 95: 1430-1431. DOI: 10.1063/1.461077 |
0.255 |
|
| 2018 |
Ozmaian M, Freitas B, Coalson RD. Controlling the Surface Properties of Binary Polymer Brush Coated Colloids via Targeted Nanoparticles. The Journal of Physical Chemistry. B. PMID 30495948 DOI: 10.1021/Acs.Jpcb.8B05520 |
0.254 |
|
| 2017 |
Gu C, Coalson RD, Jasnow D, Zilman A. Free Energy of Nanoparticle Binding to Multivalent Polymeric Substrates. The Journal of Physical Chemistry. B. PMID 28631928 DOI: 10.1021/Acs.Jpcb.7B00868 |
0.254 |
|
| 2002 |
York JT, Coalson RD, Dahnovsky Y. Control of electron current by double-barrier structures using pulsed laser fields Physical Review B - Condensed Matter and Materials Physics. 65: 2353211-2353218. DOI: 10.1103/Physrevb.65.235321 |
0.254 |
|
| 2006 |
Berman OL, Lozovik YE, Eiderman SL, Coalson RD. Superconducting photonic crystals: Numerical calculations of the band structure Physical Review B - Condensed Matter and Materials Physics. 74. DOI: 10.1103/Physrevb.74.092505 |
0.251 |
|
| 2006 |
Munshi R, Coalson RD, Ermentrout GB, Madura JD, Meirovitch H, Stiles JR, Bahar I. An introduction to simulation and visualization of biological systems at multiple scales: a summer training program for interdisciplinary research. Biotechnology Progress. 22: 179-85. PMID 16454509 DOI: 10.1021/Bp0501773 |
0.248 |
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| 2013 |
Berman OL, Lozovik YE, Kolesnikov AA, Bogdanova MV, Coalson RD. Surface plasmon polaritons and optical transmission through a vortex lattice in a film of type-II superconductor Journal of the Optical Society of America B: Optical Physics. 30: 909-913. DOI: 10.1364/Josab.30.000909 |
0.248 |
|
| 2010 |
Yu AS, Cheng MH, Coalson RD. Calcium inhibits paracellular sodium conductance through claudin-2 by competitive binding. The Journal of Biological Chemistry. 285: 37060-9. PMID 20807759 DOI: 10.1074/Jbc.M110.146621 |
0.247 |
|
| 1996 |
Kurnikova MG, Waldeck DH, Coalson RD. A molecular dynamics study of dielectric friction Journal of Chemical Physics. 105: 628-638. |
0.24 |
|
| 1996 |
Coalson RD, Duncan A. Statistical mechanics of a multipolar gas: A lattice field theory approach Journal of Physical Chemistry. 100: 2612-2620. |
0.238 |
|
| 2013 |
Opferman MG, Coalson RD, Jasnow D, Zilman A. Morphology of polymer brushes infiltrated by attractive nanoinclusions of various sizes. Langmuir : the Acs Journal of Surfaces and Colloids. 29: 8584-91. PMID 23758614 DOI: 10.1021/La4013922 |
0.237 |
|
| 1995 |
Coalson RD, Walsh AM, Duncan A, Ben-Tal N. Statistical mechanics of a Coulomb gas with finite size particles: A lattice field theory approach The Journal of Chemical Physics. 102: 4584-4594. |
0.234 |
|
| 2018 |
Baaden M, Borthakur MP, Casanova S, Coalson R, Freger V, Gonzalez M, Góra A, Hinds B, Hirunpinyopas W, Hummer G, Kumar M, Lynch C, Murail S, Noy A, Sansom M, et al. The modelling and enhancement of water hydrodynamics: general discussion. Faraday Discussions. PMID 30215654 DOI: 10.1039/C8Fd90021C |
0.232 |
|
| 2018 |
Baaden M, Barboiu M, Borthakur MP, Chen CL, Coalson R, Davis J, Freger V, Gong B, Hélix-Nielsen C, Hickey R, Hinds B, Hirunpinyopas W, Horner A, Hou JL, Hummer G, et al. Applications to water transport systems: general discussion. Faraday Discussions. PMID 30215649 DOI: 10.1039/C8Fd90022A |
0.232 |
|
| 2016 |
Vovk A, Gu C, Opferman MG, Kapinos LE, Lim RY, Coalson RD, Jasnow D, Zilman A. Author response: Simple biophysics underpins collective conformations of the intrinsically disordered proteins of the Nuclear Pore Complex Elife. DOI: 10.7554/Elife.10785.025 |
0.231 |
|
| 1983 |
Coalson RD, Karplus M. Generalized quantum Liouville equation: Its solution by wave packet dynamics The Journal of Chemical Physics. 79: 6150-6161. |
0.223 |
|
| 1997 |
Min DS, Langer DW, Pant DK, Coalson RD. Wide-angle low-loss waveguide branching for integrated optics Fiber and Integrated Optics. 16: 331-342. DOI: 10.1080/01468039708202290 |
0.222 |
|
| 1994 |
Evans DG, Coalson RD. System-bath relaxation theory approach to nonadiabatic coupling effects on condensed phase electronic absorption spectra The Journal of Chemical Physics. 100: 5605-5616. |
0.203 |
|
| 1998 |
Balabai N, Sukharevsky A, Read I, Strazisar B, Kurnikova M, Hartman RS, Coalson RD, Waldeck DH. Rotational diffusion of organic solutes: The role of dielectric friction in polar solvents and electrolyte solutions Journal of Molecular Liquids. 77: 37-60. |
0.176 |
|
| 1990 |
Coalson RD, Karplus M. Multidimensional variational Gaussian wave packet dynamics with application to photodissociation spectroscopy The Journal of Chemical Physics. 93: 3919-3930. |
0.162 |
|
| 1984 |
Coalson RD, Karplus M. New sum rules for electronic absorption spectra The Journal of Chemical Physics. 81: 2891-2896. |
0.16 |
|
| 1991 |
Villarreal P, Miret-Artés S, Roncero O, Delgado-Barrio G, Beswick JA, Halberstadt N, Coalson RD. A wave packet Golden Rule treatment of vibrational predissociation The Journal of Chemical Physics. 94: 4230-4233. |
0.128 |
|
| 2023 |
Eskandari Nasrabad A, Laghaei R, Coalson RD. Morphology of Polymer Brushes in the Presence of Attractive Nanoparticles: Effects of Temperature. International Journal of Molecular Sciences. 24. PMID 36614298 DOI: 10.3390/ijms24010832 |
0.105 |
|
| 1999 |
Pant DK, Coalson RD, Hernández MI, Campos-Martínez J. Optimal control theory for optical waveguide design: Application to Y-branch structures Applied Optics. 38: 3917-3923. |
0.103 |
|
| 2010 |
Choudhary OP, Ujwal R, Kowallis W, Coalson R, Abramson J, Grabe M. The Electrostatics of VDAC: Implications in Selectivity and Gating Biophysical Journal. 98: 53a. DOI: 10.1016/j.bpj.2009.12.306 |
0.102 |
|
| 1992 |
Coalson RD, Duncan A. Systematic ionic screening theory of macroions The Journal of Chemical Physics. 97: 5653-5661. |
0.095 |
|
| 2006 |
Berman OL, Lozovik YE, Eiderman SL, Coalson RD. The band structure of photonic band-gap crystals with superconducting elements Aip Conference Proceedings. 850: 997-998. DOI: 10.1063/1.2355042 |
0.088 |
|
| 1995 |
Dakhnovskii Y, Evans DG, Kim HJ, Coalson RD. The effect of a laser field on electron transfer in metal complexes: Quantum degrees of freedom The Journal of Chemical Physics. 103: 5461-5469. |
0.084 |
|
| 1986 |
Sundberg RL, Imre D, Hale MO, Kinsey JL, Coalson RD. Emission spectroscopy of photodissociating molecules: A collinear model for CH3I and CD3I Journal of Physical Chemistry. 90: 5001-5009. |
0.08 |
|
| 1997 |
Min DS, Langer DW, Pant DK, Coalson RD. Design and analysis of wide-angle Y-branch waveguide with low-losses for integrated optics Proceedings of Spie - the International Society For Optical Engineering. 3006: 459-467. DOI: 10.1117/12.264242 |
0.067 |
|
| Hide low-probability matches. |
