Jeremy C. Palmer
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Metastable liquid–liquid transition in a molecular model of water
JC Palmer, F Martelli, Y Liu, R Car, AZ Panagiotopoulos, PG Debenedetti
Nature 510 (7505), 385-388, 2014
Modeling the structural evolution of carbide-derived carbons using quenched molecular dynamics
JC Palmer, A Llobet, SH Yeon, JE Fischer, Y Shi, Y Gogotsi, KE Gubbins
Carbon 48 (4), 1116-1123, 2010
Advances in computational studies of the liquid–liquid transition in water and water-like models
JC Palmer, PH Poole, F Sciortino, PG Debenedetti
Chemical reviews 118 (18), 9129-9151, 2018
The role of molecular modeling in confined systems: impact and prospects
KE Gubbins, YC Liu, JD Moore, JC Palmer
Physical Chemistry Chemical Physics 13 (1), 58-85, 2011
Liquid-liquid transition in ST2 water
Y Liu, JC Palmer, AZ Panagiotopoulos, PG Debenedetti
The Journal of chemical physics 137 (21), 214505, 2012
Pressure enhancement in carbon nanopores: a major confinement effect
Y Long, JC Palmer, B Coasne, M Śliwinska-Bartkowiak, KE Gubbins
Physical Chemistry Chemical Physics 13 (38), 17163-17170, 2011
Finned zeolite catalysts
H Dai, Y Shen, T Yang, C Lee, D Fu, A Agarwal, TT Le, M Tsapatsis, ...
Nature Materials 19 (10), 1074-1080, 2020
Two-state thermodynamics of the ST2 model for supercooled water
V Holten, JC Palmer, PH Poole, PG Debenedetti, MA Anisimov
The Journal of chemical physics 140 (10), 104502, 2014
Detailed structural models for activated carbons from molecular simulation
JC Palmer, JK Brennan, MM Hurley, A Balboa, KE Gubbins
Carbon 47 (12), 2904-2913, 2009
The liquid–liquid transition in supercooled st2 water: a comparison between umbrella sampling and well-tempered metadynamics
JC Palmer, R Car, PG Debenedetti
Faraday discussions 167, 77-94, 2013
Atomistic models for disordered nanoporous carbons using reactive force fields
JC Palmer, KE Gubbins
Microporous and mesoporous materials 154, 24-37, 2012
Adsorptive behavior of CO 2, CH 4 and their mixtures in carbon nanospace: a molecular simulation study
JC Palmer, JD Moore, TJ Roussel, JK Brennan, KE Gubbins
Physical Chemistry Chemical Physics 13 (9), 3985-3996, 2011
On the molecular origin of high-pressure effects in nanoconfinement: The role of surface chemistry and roughness
Y Long, JC Palmer, B Coasne, M Śliwinska-Bartkowiak, G Jackson, ...
The Journal of chemical physics 139 (14), 144701, 2013
Comment on “The putative liquid-liquid transition is a liquid-solid transition in atomistic models of water”[I and II: J. Chem. Phys. 135, 134503 (2011); J. Chem. Phys. 138 …
JC Palmer, A Haji-Akbari, RS Singh, F Martelli, R Car, ...
The Journal of Chemical Physics 148 (13), 137101, 2018
Recent advances in molecular simulation: A chemical engineering perspective
JC Palmer, PG Debenedetti
AIChE Journal 61 (2), 370-383, 2015
Cooperative effects of inorganic and organic structure-directing agents in ZSM-5 crystallization
A Chawla, R Li, R Jain, RJ Clark, JG Sutjianto, JC Palmer, JD Rimer
Molecular Systems Design & Engineering 3 (1), 159-170, 2018
Under pressure: Quasi-high pressure effects in nanopores
Y Long, JC Palmer, B Coasne, M Śliwinska-Bartkowiak, KE Gubbins
Microporous and mesoporous materials 154, 19-23, 2012
High pressure effect in nanoporous carbon materials: effects of pore geometry
Y Long, M Śliwińska-Bartkowiak, H Drozdowski, M Kempiński, KA Phillips, ...
Colloids and Surfaces A: Physicochemical and Engineering Aspects 437, 33-41, 2013
Computational investigation of cold denaturation in the Trp-cage miniprotein
SB Kim, JC Palmer, PG Debenedetti
Proceedings of the National Academy of Sciences 113 (32), 8991-8996, 2016
Adsorption and diffusion of argon confined in ordered and disordered microporous carbons
JD Moore, JC Palmer, YC Liu, TJ Roussel, JK Brennan, KE Gubbins
Applied Surface Science 256 (17), 5131-5136, 2010
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