Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble AZ Panagiotopoulos Molecular Physics 61 (4), 813-826, 1987 | 2420 | 1987 |
Phase equilibria by simulation in the Gibbs ensemble: alternative derivation, generalization and application to mixture and membrane equilibria AZ Panagiotopoulos, N Quirke, M Stapleton, DJ Tildesley Molecular Physics 63 (4), 527-545, 1988 | 1351 | 1988 |
Anisotropic self-assembly of spherical polymer-grafted nanoparticles P Akcora, H Liu, SK Kumar, J Moll, Y Li, BC Benicewicz, LS Schadler, ... Nature materials 8 (4), 354-359, 2009 | 1146 | 2009 |
Water: A tale of two liquids P Gallo, K Amann-Winkel, CA Angell, MA Anisimov, F Caupin, ... Chemical reviews 116 (13), 7463-7500, 2016 | 785 | 2016 |
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 | 526 | 2014 |
Direct determination of fluid phase equilibria by simulation in the Gibbs ensemble: a review AZ Panagiotopoulos Molecular simulation 9 (1), 1-23, 1992 | 445 | 1992 |
Monte Carlo methods for phase equilibria of fluids AZ Panagiotopoulos Journal of Physics: Condensed Matter 12 (3), R25, 2000 | 441 | 2000 |
Critical point and phase behavior of the pure fluid and a Lennard-Jones mixture JJ Potoff, AZ Panagiotopoulos The Journal of chemical physics 109 (24), 10914-10920, 1998 | 430 | 1998 |
Adsorption and capillary condensation of fluids in cylindrical pores by Monte Carlo simulation in the Gibbs ensemble AZ Panagiotopoulos Molecular Physics 62 (3), 701-719, 1987 | 362 | 1987 |
New mixing rule for cubic equations of state for highly polar, asymmetric systems AZ Panagiotopoulos, RC Reid | 302 | 1986 |
Phase behavior of the restricted primitive model and square-well fluids from Monte Carlo simulations in the grand canonical ensemble G Orkoulas, AZ Panagiotopoulos The Journal of chemical physics 110 (3), 1581-1590, 1999 | 299 | 1999 |
Molecular structural order and anomalies in liquid silica MS Shell, PG Debenedetti, AZ Panagiotopoulos Physical Review E 66 (1), 011202, 2002 | 295 | 2002 |
Generalization of the Wang-Landau method for off-lattice simulations MS Shell, PG Debenedetti, AZ Panagiotopoulos Physical review E 66 (5), 056703, 2002 | 289 | 2002 |
Free energy and phase equilibria for the restricted primitive model of ionic fluids from Monte Carlo simulations G Orkoulas, AZ Panagiotopoulos The Journal of chemical physics 101 (2), 1452-1459, 1994 | 265 | 1994 |
Reactive canonical Monte Carlo: a new simulation technique for reacting or associating fluids JK Johnson, AZ Panagiotopoulos, KE Gubbins Molecular Physics 81 (3), 717-733, 1994 | 240 | 1994 |
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 | 231 | 1999 |
Universality class of criticality in the restricted primitive model electrolyte E Luijten, ME Fisher, AZ Panagiotopoulos Physical review letters 88 (18), 185701, 2002 | 228 | 2002 |
Micellization in model surfactant systems MA Floriano, E Caponetti, AZ Panagiotopoulos Langmuir 15 (9), 3143-3151, 1999 | 227 | 1999 |
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 | 216 | 1998 |
Composite block copolymer stabilized nanoparticles: simultaneous encapsulation of organic actives and inorganic nanostructures ME Gindy, AZ Panagiotopoulos, RK Prud'homme Langmuir 24 (1), 83-90, 2008 | 209 | 2008 |