| Year |
Citation |
Score |
| 2019 |
Lee M, Yoon J, Shin S. Computational Study on Structure and Aggregation Pathway of Aβ Amyloid Protofibril. The Journal of Physical Chemistry. B. PMID 31454243 DOI: 10.1021/Acs.Jpcb.9B07195 |
0.322 |
|
| 2019 |
Chang BY, Shin S, Malinovsky VS, Sola IR. A Grid-Based Ehrenfest Model to Study Electron-Nuclear Processes. The Journal of Physical Chemistry. A. PMID 31314529 DOI: 10.1021/Acs.Jpca.9B05214 |
0.303 |
|
| 2017 |
Chang BY, Shin S, Park YC, Lee YS, Sola IR. Laser control of the RbCs bond European Physical Journal D. 71: 167. DOI: 10.1140/Epjd/E2017-80137-3 |
0.349 |
|
| 2016 |
Chang BY, Sola IR, Shin S. Molecular events in the light of strong fields: A light-induced potential scenario International Journal of Quantum Chemistry. DOI: 10.1002/Qua.25066 |
0.331 |
|
| 2015 |
Chang BY, Shin S, Sola IR. State-Selective Excitation of Quantum Systems via Geometrical Optimization. Journal of Chemical Theory and Computation. 11: 4005-10. PMID 26575896 DOI: 10.1021/Acs.Jctc.5B00522 |
0.304 |
|
| 2015 |
Chang BY, Shin S, Sola IR. "Stirred, Not Shaken": Vibrational Coherence Can Speed Up Electronic Absorption. The Journal of Physical Chemistry. A. 119: 9091-7. PMID 26258552 DOI: 10.1021/Acs.Jpca.5B05994 |
0.328 |
|
| 2015 |
Park S, Lee M, Shin S. A Molecular Dynamics Study on Controlling the Self-Assembly of β-Sheet Peptides with Designer Nanorings. Chemistry, An Asian Journal. PMID 26053471 DOI: 10.1002/Asia.201500438 |
0.319 |
|
| 2015 |
Chang BY, Shin S, Palacios A, Martín F, Sola IR. Oscillating molecular dipoles require strongly correlated electronic and nuclear motion Journal of Physics B: Atomic, Molecular and Optical Physics. 48. DOI: 10.1088/0953-4075/48/4/043001 |
0.305 |
|
| 2015 |
Chang BY, Shin S, Santamaria J, Sola IR. Laser-assisted ultrafast photoassociation in HeH2+ Chemical Physics. 442: 18-25. DOI: 10.1016/J.Chemphys.2014.01.014 |
0.319 |
|
| 2013 |
Chang BY, Shin S, Palacios A, Martín F, Sola IR. Ultrafast coherent control of giant oscillating molecular dipoles in the presence of static electric fields. The Journal of Chemical Physics. 139: 084306. PMID 24006996 DOI: 10.1063/1.4818878 |
0.317 |
|
| 2013 |
Chang BY, Shin S, Palacios A, MartÃn F, Sola IR. Two-pulse control of large-amplitude vibrations in H2(+). Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 14: 1405-12. PMID 23494964 DOI: 10.1002/Cphc.201201078 |
0.316 |
|
| 2013 |
Kim TR, Yang JS, Shin S, Lee J. Statistical torsion angle potential energy functions for protein structure modeling: a bicubic interpolation approach. Proteins. 81: 1156-65. PMID 23408564 DOI: 10.1002/Prot.24265 |
0.302 |
|
| 2012 |
Chang BY, Shin S, Santamaria J, Sola IR. Ultrafast control of the internuclear distance with parabolic chirped pulses. The Journal of Physical Chemistry. A. 116: 2691-7. PMID 22082170 DOI: 10.1021/Jp2076484 |
0.319 |
|
| 2012 |
Son W, Jang S, Shin S. Simulated Q-annealing: conformational search with an effective potential. Journal of Molecular Modeling. 18: 213-220. PMID 21523533 DOI: 10.1007/S00894-011-1072-X |
0.348 |
|
| 2012 |
Park S, Yoon J, Jang S, Lee K, Shin S. Computational Study on Oligomer Formation of Fibril-forming Peptide of α-Synuclein Bulletin of the Korean Chemical Society. 33: 848-854. DOI: 10.5012/Bkcs.2012.33.3.848 |
0.355 |
|
| 2011 |
Chang BY, Shin S, Santamaria J, Sola IR. Laser adiabatic manipulation of the bond length of diatomic molecules with a single chirped pulse. The Journal of Chemical Physics. 134: 144303. PMID 21495751 DOI: 10.1063/1.3574837 |
0.326 |
|
| 2011 |
Sola IR, Shin S, Chang BY. Bond lengths of diatomic molecules periodically driven by light: the p-LAMB scheme. The Journal of Chemical Physics. 134: 104301. PMID 21405159 DOI: 10.1063/1.3562123 |
0.303 |
|
| 2010 |
Chang BY, Shin S, Sola IR. Inducing changes in the bond length of diatomic molecules by time-symmetric chirped pulses Physical Review a - Atomic, Molecular, and Optical Physics. 82. DOI: 10.1103/Physreva.82.063414 |
0.332 |
|
| 2009 |
Chang BY, Shin S, Sola IR. Further aspects on the control of photodissociation in light-induced potentials. The Journal of Chemical Physics. 131: 204314. PMID 19947687 DOI: 10.1063/1.3266960 |
0.317 |
|
| 2009 |
Yoon J, Jang S, Lee K, Shin S. Dimerization of Fibril-forming Segments of α-Synuclein Bulletin of the Korean Chemical Society. 30: 1845-1850. DOI: 10.5012/Bkcs.2009.30.8.1845 |
0.351 |
|
| 2009 |
Yoon J, Park J, Jang S, Lee K, Shin S. Structural Properties of Fibril-forming Segments of α-Synuclein Bulletin of the Korean Chemical Society. 30: 623-629. DOI: 10.5012/Bkcs.2009.30.3.623 |
0.329 |
|
| 2009 |
Chang BY, Choi H, Shin S, Lee S, Sola IR. Ultrafast photodissociation assisted by strong non-resonant Stark effect: The 'straddling' control pulse Journal of Modern Optics. 56: 811-821. DOI: 10.1080/09500340802267159 |
0.307 |
|
| 2008 |
Son W, Jang S, Shin S. A simple method of estimating sampling consistency based on free energy map distance. Journal of Molecular Graphics & Modelling. 27: 321-325. PMID 18619879 DOI: 10.1016/J.Jmgm.2008.05.006 |
0.331 |
|
| 2008 |
Choi H, Son WJ, Shin S, Chang BY, Sola IR. Selective photodissociation in diatomic molecules by dynamical Stark-shift control. The Journal of Chemical Physics. 128: 104315. PMID 18345896 DOI: 10.1063/1.2838911 |
0.347 |
|
| 2008 |
Jang S, Shin S. Computational Study on the Structural Diversity of Amyloid Beta Peptide (Aβ10-35) Oligomers Journal of Physical Chemistry B. 112: 3479-3484. PMID 18303879 DOI: 10.1021/Jp076450W |
0.322 |
|
| 2008 |
Yoon J, Park J, Jang S, Lee K, Shin S. Conformational characteristics of unstructured peptides: alpha-synuclein. Journal of Biomolecular Structure & Dynamics. 25: 505-15. PMID 18282005 DOI: 10.1080/07391102.2008.10507197 |
0.335 |
|
| 2008 |
Lee J, Shin S. Understanding β-Hairpin Formation: Computational Studies for Three Different Hairpins Bulletin of the Korean Chemical Society. 29: 741-748. DOI: 10.5012/Bkcs.2008.29.4.741 |
0.357 |
|
| 2007 |
Son W, Jang S, Pak Y, Shin S. Folding simulations with novel conformational search method Journal of Chemical Physics. 126: 104906-104906. PMID 17362086 DOI: 10.1063/1.2538966 |
0.311 |
|
| 2007 |
Chang BY, Choi H, Shin S, Sola IR. Quantum-state-selective two-photon excitation of multilevel systems assisted by the Stark shift Physical Review a - Atomic, Molecular, and Optical Physics. 75. DOI: 10.1103/Physreva.75.063405 |
0.302 |
|
| 2007 |
Yoon Y, Shin S. Effects of surface trapped excess electrons on the dynamics of HCl adsorbed ice surfaces Chemical Physics Letters. 440: 83-86. DOI: 10.1016/J.Cplett.2007.04.019 |
0.317 |
|
| 2006 |
Jang S, Sreerama N, Liao VH-, Lu SH, Li F, Shin S, Woody RW, Lin SH. Theoretical investigation of the photoinitiated folding of HP-36. Protein Science. 15: 2290-2299. PMID 16963648 DOI: 10.1110/Ps.062145106 |
0.343 |
|
| 2006 |
Jang S, Shin S. Amyloid β-Peptide Oligomerization in Silico: Dimer and Trimer Journal of Physical Chemistry B. 110: 1955-1958. PMID 16471767 DOI: 10.1021/Jp055568E |
0.311 |
|
| 2004 |
Lee K, Shin S, Ka J. Tunneling dynamics of amino-acid: model for chiral evolution? Journal of Molecular Structure-Theochem. 679: 59-63. DOI: 10.1016/J.Theochem.2004.04.004 |
0.308 |
|
| 2004 |
Shin S, Son W, Jang S. Quantum phase transition of water clusters: molecular dynamics simulations with a model potential Journal of Molecular Structure-Theochem. 673: 109-113. DOI: 10.1016/J.Theochem.2003.12.005 |
0.313 |
|
| 2003 |
Jang S, Kim E, Shin S, Pak Y. Ab initio folding of helix bundle proteins using molecular dynamics simulations. Journal of the American Chemical Society. 125: 14841-14846. PMID 14640661 DOI: 10.1021/Ja034701I |
0.343 |
|
| 2003 |
Jang S, Shin S, Pak Y. Replica-exchange method using the generalized effective potential. Physical Review Letters. 91: 58305-58305. PMID 12906640 DOI: 10.1103/Physrevlett.91.058305 |
0.31 |
|
| 2003 |
Lee J, Jang S, Pak Y, Shin S. Folding Dynamics of β-Hairpins: Molecular Dynamics Simulations Bulletin of the Korean Chemical Society. 24: 785-791. DOI: 10.5012/Bkcs.2003.24.6.785 |
0.355 |
|
| 2003 |
Ka J, Shin S. Tunneling dynamics in a double-well: numerical studies with thermal wavepackets Journal of Molecular Structure-Theochem. 623: 23-30. DOI: 10.1016/S0166-1280(02)00658-9 |
0.321 |
|
| 2002 |
Jang S, Shin S, Pak Y. Molecular Dynamics Study of Peptides in Implicit Water: Ab Initio Folding of β-Hairpin, β-Sheet, and ββα-motif Journal of the American Chemical Society. 124: 4976-4977. PMID 11982359 DOI: 10.1021/Ja025675B |
0.335 |
|
| 2002 |
Pak Y, Jang S, Shin S. Prediction of helical peptide folding in an implicit water by a new molecular dynamics scheme with generalized effective potential Journal of Chemical Physics. 116: 6831-6835. DOI: 10.1063/1.1464120 |
0.331 |
|
| 2002 |
Jang S, Pak Y, Shin S. Multicanonical ensemble with Nosé-Hoover molecular dynamics simulation Journal of Chemical Physics. 116: 4782-4786. DOI: 10.1063/1.1453398 |
0.363 |
|
| 2002 |
Lee J, Shin S. Two-Dimensional Correlation Analysis of Peptide Unfolding: Molecular Dynamics Simulations of β Hairpins Journal of Physical Chemistry B. 106: 8796-8802. DOI: 10.1021/Jp0141732 |
0.352 |
|
| 2001 |
Lee J, Shin S. Understanding β-Hairpin Formation by Molecular Dynamics Simulations of Unfolding Biophysical Journal. 81: 2507-2516. PMID 11606266 DOI: 10.1016/S0006-3495(01)75896-1 |
0.354 |
|
| 2001 |
Lee J, Suh SW, Shin S. Computational studies of essential dynamics of Pseudomonas cepacia lipase. Journal of Biomolecular Structure & Dynamics. 18: 297-309. PMID 11089650 DOI: 10.1080/07391102.2000.10506667 |
0.341 |
|
| 2001 |
Cho E, Shin S. Structure and dynamics of I2-(N2O)n: Monte Carlo and molecular dynamics simulations Journal of Chemical Physics. 115: 6376-6384. DOI: 10.1063/1.1403692 |
0.347 |
|
| 2000 |
Lee J, Lee K, Shin S. Theoretical Studies of the Response of a Protein Structure to Cavity-Creating Mutations Biophysical Journal. 78: 1665-1671. PMID 10733949 DOI: 10.1016/S0006-3495(00)76718-X |
0.306 |
|
| 2000 |
Shin C, Shin S. Reactive scattering on multiple electronic surfaces: collinear A+BC→AB+C reaction Journal of Chemical Physics. 113: 6528-6535. DOI: 10.1063/1.1310600 |
0.317 |
|
| 2000 |
Cho S, Shin S. Comment on the mechanism of proton-coupled electron transfer reactions Journal of Molecular Structure-Theochem. 499: 1-12. DOI: 10.1016/S0166-1280(99)00273-0 |
0.304 |
|
| 1999 |
Kim N, Shin S. Molecular dynamics studies of semifluorinated hydrocarbon monolayers Journal of Chemical Physics. 111: 6556-6564. DOI: 10.1063/1.480010 |
0.354 |
|
| 1999 |
Kim N, Shin S. Formation of ordered structure in Langmuir monolayers of semifluorinated hydrocarbons: Molecular dynamics simulations Journal of Chemical Physics. 110: 10239-10242. DOI: 10.1063/1.478956 |
0.351 |
|
| 1999 |
Jung HH, Won YD, Shin S, Kim K. Molecular Dynamics Simulation of Benzenethiolate and Benzyl Mercaptide on Au(111) Langmuir. 15: 1147-1154. DOI: 10.1021/La9808667 |
0.36 |
|
| 1998 |
Ka J, Shin S. One-Electron Model For Photodissociation Dynamics Of Diatomic Anion Journal of Chemical Physics. 109: 10087-10095. DOI: 10.1063/1.477677 |
0.336 |
|
| 1998 |
Ka J, Shin S. Photodissociation Dynamics of Heteronuclear Diatomic Ion (ICl - ) in a Linear-Chain Model Journal of Physical Chemistry A. 102: 3820-3827. DOI: 10.1021/Jp980798X |
0.334 |
|
| 1997 |
Ka J, Shin S. Dynamics of molecular ion (I2−) in condensed phases: hybrid quantum/classical method for a linear chain model Chemical Physics Letters. 269: 227-234. DOI: 10.1016/S0009-2614(97)00268-6 |
0.325 |
|
| 1996 |
Kim H, Shin S, Lee S, Shin KJ. Monte Carlo simulation study of recombination dynamics in solution The Journal of Chemical Physics. 105: 7705-7711. DOI: 10.1063/1.472553 |
0.342 |
|
| 1996 |
Schmidt ME, Shin S, Rice SA. Molecular dynamics studies of Langmuir monolayers of F(CF2)11COOH Journal of Chemical Physics. 104: 2101-2113. DOI: 10.1063/1.470967 |
0.339 |
|
| 1994 |
Shin S, Rice SA. Remark concerning the theory of the tilting transition in expanded Langmuir monolayers Journal of Chemical Physics. 101: 2508-2514. DOI: 10.1063/1.467690 |
0.302 |
|
| 1994 |
Shin S, Light JC. Quantum reactive scattering: Diabatic approach to the dynamics of chemical reactions The Journal of Chemical Physics. 101: 2836-2849. DOI: 10.1063/1.467598 |
0.302 |
|
| 1993 |
Shin S, Collazo N, Rice SA. Comment on molecular dynamics simulations of monolayers of fluorinated amphiphiles The Journal of Chemical Physics. 98: 3469-3474. DOI: 10.1063/1.464067 |
0.362 |
|
| 1992 |
Collazo N, Shin S, Rice SA. Molecular‐dynamics studies of the structure and properties of monolayers of perfluorinated amphiphiles The Journal of Chemical Physics. 96: 4735-4742. DOI: 10.1063/1.462784 |
0.315 |
|
| 1992 |
Shin S, Collazo N, Rice SA. A molecular dynamics study of the packing structures in monolayers of partially fluorinated amphiphiles The Journal of Chemical Physics. 96: 1352-1366. DOI: 10.1063/1.462171 |
0.308 |
|
| 1990 |
Shin S, Rice SA. The influence of the structure of the surface of a liquid on the properties of a supported monolayer Journal of Chemical Physics. 93: 5247-5256. DOI: 10.1063/1.459643 |
0.313 |
|
| 1990 |
Shin S, Rice SA. Uniaxial compression induced collective tilting and distorted-hexagonal structure in Langmuir monolayers Journal of Chemical Physics. 92: 1495-1497. DOI: 10.1063/1.458108 |
0.324 |
|
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