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Jeremy C. Palmer - Publications

Affiliations: 
2011 North Carolina State University, Raleigh, NC 
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40 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Dai H, Shen Y, Yang T, Lee C, Fu D, Agarwal A, Le TT, Tsapatsis M, Palmer JC, Weckhuysen BM, Dauenhauer PJ, Zou X, Rimer JD. Finned zeolite catalysts. Nature Materials. PMID 32778812 DOI: 10.1038/S41563-020-0753-1  0.37
2020 Long Y, Palmer JC, Coasne B, Shi K, Sliwińska-Bartkowiak M, Gubbins KE. Reply to the 'Comment on "Pressure enhancement in carbon nanopores: a major confinement effect"' by D. van Dijk, Phys. Chem. Chem. Phys., 2020, 22, DOI: 10.1039/C9CP02890K. Physical Chemistry Chemical Physics : Pccp. PMID 32338271 DOI: 10.1039/C9Cp04289J  0.766
2020 Roberts RC, Marioni N, Palmer JC, Conrad JC. Dynamics of polydisperse hard-spheres under strong confinement Molecular Physics. 118: e1728407. DOI: 10.1080/00268976.2020.1728407  0.353
2019 Roberts RC, Poling-Skutvik R, Conrad JC, Palmer JC. Tracer transport in attractive and repulsive supercooled liquids and glasses. The Journal of Chemical Physics. 151: 194501. PMID 31757151 DOI: 10.1063/1.5121851  0.301
2019 Kumar M, Berkson ZJ, Clark RJ, Shen Y, Prisco NA, Zeng Z, Zheng H, McCusker LB, Palmer JC, Chmelka BF, Rimer JD. Crystallization of Mordenite Platelets using Cooperative Organic Structure-directing Agents. Journal of the American Chemical Society. PMID 31751124 DOI: 10.1021/Jacs.9B09697  0.311
2019 Singh RS, Palmer JC, Panagiotopoulos AZ, Debenedetti PG. Thermodynamic analysis of the stability of planar interfaces between coexisting phases and its application to supercooled water. The Journal of Chemical Physics. 150: 224503. PMID 31202225 DOI: 10.1063/1.5097591  0.35
2019 Palmer JC. From water's ephemeral dance, a new order emerges. Proceedings of the National Academy of Sciences of the United States of America. 116: 1829-1831. PMID 30670650 DOI: 10.1073/Pnas.1820940116  0.313
2019 Howard MP, Nikoubashman A, Palmer JC. Modeling hydrodynamic interactions in soft materials with multiparticle collision dynamics Current Opinion in Chemical Engineering. 23: 34-43. DOI: 10.1016/J.Coche.2019.02.007  0.328
2018 Guo J, Palmer JC. Fluctuations near the liquid-liquid transition in a model of silica. Physical Chemistry Chemical Physics : Pccp. PMID 30232494 DOI: 10.1039/C8Cp04237C  0.332
2018 Palmer JC, Poole PH, Sciortino F, Debenedetti PG. Advances in Computational Studies of the Liquid-Liquid Transition in Water and Water-Like Models. Chemical Reviews. PMID 30152693 DOI: 10.1021/Acs.Chemrev.8B00228  0.329
2018 Olafson KN, Clark RJ, Vekilov PG, Palmer JC, Rimer JD. Structuring of Organic Solvents at Solid Interfaces and its Ramifications for Antimalarial Adsorption on Beta-Hematin Crystals. Acs Applied Materials & Interfaces. PMID 30089201 DOI: 10.1021/Acsami.8B08579  0.367
2018 Roberts RC, Poling-Skutvik R, Palmer JC, Conrad JC. Tracer Transport Probes Relaxation and Structure of Attractive and Repulsive Glassy Liquids. The Journal of Physical Chemistry Letters. PMID 29763547 DOI: 10.1021/Acs.Jpclett.8B01074  0.335
2018 Guo J, Haji-Akbari A, Palmer JC. Hybrid Monte Carlo with LAMMPS Journal of Theoretical and Computational Chemistry. 17: 1840002. DOI: 10.1142/S0219633618400023  0.308
2018 Guo J, Singh RS, Palmer JC. Anomalous scattering in supercooled ST2 water Molecular Physics. 116: 1953-1964. DOI: 10.1080/00268976.2018.1442595  0.339
2017 Chen R, Lascaris E, Palmer JC. Liquid-liquid phase transition in an ionic model of silica. The Journal of Chemical Physics. 146: 234503. PMID 28641428 DOI: 10.1063/1.4984335  0.311
2017 Singh RS, Palmer JC, Pudney PD, Paul PK, Johannessen C, Debenedetti PG, Raut J, Lee K, Noro M, Tiemessen D. Molecular modeling and structural characterization of a high glycine-tyrosine hair keratin associated protein. Physical Chemistry Chemical Physics : Pccp. PMID 28289743 DOI: 10.1039/C6Cp06772G  0.346
2017 He S, Palmer JC, Qin G. A non-equilibrium molecular dynamics study of methane transport in clay nano-pores Microporous and Mesoporous Materials. 249: 88-96. DOI: 10.1016/J.Micromeso.2017.04.044  0.393
2016 Palmer JC, Singh RS, Chen R, Martelli F, Debenedetti PG. Density and bond-orientational relaxations in supercooled water Molecular Physics. 1-6. DOI: 10.1080/00268976.2016.1179351  0.337
2016 Pathak H, Palmer JC, Schlesinger D, Wikfeldt KT, Sellberg JA, Pettersson LGM, Nilsson A. The structural validity of various thermodynamical models of supercooled water Journal of Chemical Physics. 145. DOI: 10.1063/1.4963913  0.392
2014 Palmer JC, Martelli F, Liu Y, Car R, Panagiotopoulos AZ, Debenedetti PG. Metastable liquid-liquid transition in a molecular model of water. Nature. 510: 385-8. PMID 24943954 DOI: 10.1038/Nature13405  0.306
2014 Holten V, Palmer JC, Poole PH, Debenedetti PG, Anisimov MA. Two-state thermodynamics of the ST2 model for supercooled water. The Journal of Chemical Physics. 140: 104502. PMID 24628177 DOI: 10.1063/1.4867287  0.319
2013 Palmer JC, Car R, Debenedetti PG. The liquid-liquid transition in supercooled ST2 water: a comparison between umbrella sampling and well-tempered metadynamics. Faraday Discussions. 167: 77-94. PMID 24640486 DOI: 10.1039/C3Fd00074E  0.315
2013 Long Y, Palmer JC, Coasne B, ?liwinska-Bartkowiak M, Jackson G, Müller EA, Gubbins KE. On the molecular origin of high-pressure effects in nanoconfinement: the role of surface chemistry and roughness. The Journal of Chemical Physics. 139: 144701. PMID 24116635 DOI: 10.1063/1.4824125  0.779
2013 Diallo SO, Ja?d?ewska M, Palmer JC, Mamontov E, Gubbins KE, ?liwi?ska-Bartkowiak M. Dynamics of nanoconfined water under pressure. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 88: 022316. PMID 24032841 DOI: 10.1103/Physreve.88.022316  0.611
2013 Diallo SO, Jazdzewska M, Palmer JC, Mamontov E, Gubbins KE, Śliwińska-Bartkowiak M. Dynamics of nanoconfined water under pressure Physical Review E - Statistical, Nonlinear, and Soft Matter Physics. 88. DOI: 10.1103/PhysRevE.88.022316  0.489
2013 Long Y, Śliwińska-Bartkowiak M, Drozdowski H, Kempiński M, Phillips KA, Palmer JC, Gubbins KE. High pressure effect in nanoporous carbon materials: Effects of pore geometry Colloids and Surfaces a: Physicochemical and Engineering Aspects. 437: 33-43. DOI: 10.1016/J.Colsurfa.2012.11.024  0.787
2012 Palmer JC, Debenedetti PG. Computer Simulation of Water Sorption on Flexible Protein Crystals. The Journal of Physical Chemistry Letters. 3: 2713-8. PMID 26295896 DOI: 10.1021/Jz301118G  0.34
2012 Liu Y, Palmer JC, Panagiotopoulos AZ, Debenedetti PG. Liquid-liquid transition in ST2 water. The Journal of Chemical Physics. 137: 214505. PMID 23231249 DOI: 10.1063/1.4769126  0.372
2012 Śliwińska-Bartkowiak M, Drozdowski H, Kempiński M, Jażdżewska M, Long Y, Palmer JC, Gubbins KE. Structural analysis of water and carbon tetrachloride adsorbed in activated carbon fibres. Physical Chemistry Chemical Physics : Pccp. 14: 7145-53. PMID 22491317 DOI: 10.1039/C2Cp22111J  0.712
2012 Phillips KA, Palmer JC, Gubbins KE. Analysis of the solvation structure of rubidium bromide under nanoconfinement Molecular Simulation. 38: 1209-1220. DOI: 10.1080/08927022.2012.713484  0.726
2012 Palmer JC, Gubbins KE. Atomistic models for disordered nanoporous carbons using reactive force fields Microporous and Mesoporous Materials. 154: 24-37. DOI: 10.1016/J.Micromeso.2011.08.017  0.571
2012 Long Y, Palmer JC, Coasne B, Śliwinska-Bartkowiak M, Gubbins KE. Under pressure: Quasi-high pressure effects in nanopores Microporous and Mesoporous Materials. 154: 19-23. DOI: 10.1016/J.Micromeso.2011.07.017  0.701
2011 Long Y, Palmer JC, Coasne B, Śliwinska-Bartkowiak M, Gubbins KE. Pressure enhancement in carbon nanopores: a major confinement effect. Physical Chemistry Chemical Physics : Pccp. 13: 17163-70. PMID 21879057 DOI: 10.1039/C1Cp21407A  0.698
2011 Palmer JC, Moore JD, Roussel TJ, Brennan JK, Gubbins KE. Adsorptive behavior of CO2, CH4 and their mixtures in carbon nanospace: a molecular simulation study. Physical Chemistry Chemical Physics : Pccp. 13: 3985-96. PMID 21234499 DOI: 10.1039/C0Cp02281K  0.783
2011 Gubbins KE, Liu YC, Moore JD, Palmer JC. The role of molecular modeling in confined systems: impact and prospects. Physical Chemistry Chemical Physics : Pccp. 13: 58-85. PMID 21116563 DOI: 10.1039/C0Cp01475C  0.734
2011 Palmer JC, Moore JD, Brennan JK, Gubbins KE. Simulating local adsorption isotherms in structurally complex porous materials: A direct assessment of the slit pore model Journal of Physical Chemistry Letters. 2: 165-169. DOI: 10.1021/Jz1015668  0.771
2011 Palmer JC, Moore JD, Brennan JK, Gubbins KE. Adsorption and diffusion of argon in disordered nanoporous carbons Adsorption. 17: 189-199. DOI: 10.1007/S10450-010-9308-0  0.785
2010 Palmer JC, Llobet A, Yeon SH, Fischer JE, Shi Y, Gogotsi Y, Gubbins KE. Modeling the structural evolution of carbide-derived carbons using quenched molecular dynamics Carbon. 48: 1116-1123. DOI: 10.1016/J.Carbon.2009.11.033  0.605
2010 Moore JD, Palmer JC, Liu YC, Roussel TJ, Brennan JK, Gubbins KE. Adsorption and diffusion of argon confined in ordered and disordered microporous carbons Applied Surface Science. 256: 5131-5136. DOI: 10.1016/J.Apsusc.2009.12.071  0.771
2009 Palmer JC, Brennan JK, Hurley MM, Balboa A, Gubbins KE. Detailed structural models for activated carbons from molecular simulation Carbon. 47: 2904-2913. DOI: 10.1016/J.Carbon.2009.06.037  0.719
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