1 Binary Lennard-Jones Mixture JR Espinosa, JM Young, H Jiang, D Gupta, C Vega, E Sanz, ... | | 2016 |
11th International Conference on Properties and Phase Equilibria for Product and Process Design (PPEPPD), 20-25 May 2007, Crete, Greece I ECONOMOU, J O'CONNELL, A Panagiotopoulos, D Theodorou, ... | | 2007 |
A comparison of implicit-and explicit-solvent simulations of self-assembly in block copolymer and solute systems JR Spaeth, IG Kevrekidis, AZ Panagiotopoulos The Journal of chemical physics 134 (16), 2011 | 93 | 2011 |
A comparison of the predictive capabilities of the embedded-atom method and modified embedded-atom method potentials for lithium JR Vella, FH Stillinger, AZ Panagiotopoulos, PG Debenedetti The Journal of Physical Chemistry B 119 (29), 8960-8968, 2015 | 32 | 2015 |
A computational investigation of the phase behavior and capillary sublimation of water confined between nanoscale hydrophobic plates AL Ferguson, N Giovambattista, PJ Rossky, AZ Panagiotopoulos, ... The Journal of Chemical Physics 137 (14), 2012 | 55 | 2012 |
A Computational Investigation of the Solubility and Hydrophobic Collapse of Heavy N-Alkanes in Water AL Ferguson, AZ Panagiotopoulos, PG Debenedetti The 2008 Annual Meeting, 2008 | | 2008 |
A conformal solution theory for the energy landscape and glass transition of mixtures MS Shell, PG Debenedetti, AZ Panagiotopoulos Fluid phase equilibria 241 (1-2), 147-154, 2006 | 26 | 2006 |
A deep potential model for liquid–vapor equilibrium and cavitation rates of water I Sanchez-Burgos, MC Muniz, JR Espinosa, AZ Panagiotopoulos The Journal of Chemical Physics 158 (18), 2023 | 10 | 2023 |
A deep potential model with long-range electrostatic interactions L Zhang, H Wang, MC Muniz, AZ Panagiotopoulos, R Car The Journal of Chemical Physics 156 (12), 2022 | 97 | 2022 |
A first-principles machine-learning force field for heterogeneous ice nucleation on microcline feldspar PM Piaggi, A Selloni, AZ Panagiotopoulos, R Car, PG Debenedetti Faraday Discussions 249, 98-113, 2024 | 10 | 2024 |
A fixed point charge model for water optimized to the vapor− liquid coexistence properties JR Errington, AZ Panagiotopoulos The Journal of Physical Chemistry B 102 (38), 7470-7475, 1998 | 215 | 1998 |
A generalized technique to obtain pure component parameters for two-parameter equations of state AZ Panagiotopoulos, SK Kumar Fluid Phase Equilibria 22 (1), 77-88, 1985 | 37 | 1985 |
A Monte Carlo study of the structural properties of end-linked polymer networks N Gilra, C Cohen, AZ Panagiotopoulos The Journal of Chemical Physics 112 (15), 6910-6916, 2000 | 79 | 2000 |
A new intermolecular potential model for the n-alkane homologous series JR Errington, AZ Panagiotopoulos The Journal of Physical Chemistry B 103 (30), 6314-6322, 1999 | 232 | 1999 |
A SANS study of the conformational behavior of linear chains in compressed and uncompressed end-linked elastomers N Gilra, C Cohen, RM Briber, BJ Bauer, RC Hedden, AZ Panagiotopoulos Macromolecules 34 (22), 7773-7782, 2001 | 27 | 2001 |
A World Wide Web Based Textbook on Molecular Simulation PT Cummings, HD Cochran, JJ dePablo, DJ Evans, PA Koen, ... 1998 Annual Conference, 3.63. 1-3.63. 11, 1998 | 1 | 1998 |
Ab initio-driven machine-learning models for aqueous systems, interfaces, and molten salts A Panagiotopoulos Bulletin of the American Physical Society, 2024 | | 2024 |
Activity coefficients and solubilities for the NaCl/∈ force field H Jiang, AZ Panagiotopoulos | | |
Activity coefficients and solubilities of NaCl in water–methanol solutions from molecular dynamics simulations SH Saravi, AZ Panagiotopoulos The Journal of Physical Chemistry B 126 (15), 2891-2898, 2022 | 9 | 2022 |
Activity coefficients in nearly athermal model polymer/solvent systems YJ Sheng, AZ Panagiotopoulos, DP Tassios AIChE Journal 41 (10), 2306-2313, 1995 | 25 | 1995 |