- Monte Carlo simulation and molecular theory of tethered polyelectrolytes Owen J. Hehmeyer, Gaurav Arya, and Athanassios Z. Panagiotopoulos
- VOLUME 88, NUMBER 4 P H Y S I C A L R E V I E W L E T T E R S 28 JANUARY 2002 Phase Transitions in 2:1 and 3:1 Hard-Core Model Electrolytes
- Molecular simulation of phase equilibria for mixtures of polar and non-polar components
- Coarse bifurcation analysis of kinetic Monte Carlo simulations: A lattice-gas model with lateral interactions
- On the equivalence of continuum and lattice models for uids Athanassios Z. Panagiotopoulos
- Phase equilibria of a lattice model for an oilwateramphiphile mixture
- Global phase diagram for the honeycomb potential Antti-Pekka Hynninen and Athanassios Z. Panagiotopoulos
- Current Advances in Monte Carlo Methods Athanassios Z. Panagiotopoulos
- Efficient pressure estimation in molecular simulations without evaluating the virial
- Phase behavior and structure formation in linear multiblock copolymer solutions by Monte Carlo simulation
- Disappearance of the Gas-Liquid Phase Transition for Highly Charged Colloids A.-P. Hynninen and A. Z. Panagiotopoulos
- Effective potentials for 1:1 electrolyte solutions incorporating dielectric saturation and repulsive hydration
- Log-Rolling Micelles in Sheared Amphiphilic Thin Films Gaurav Arya and Athanassios Z. Panagiotopoulos
- Critical point of electrolyte mixtures Antti-Pekka Hynninen and Marjolein Dijkstra
- Simulations of phase transitions in ionic systems A. Z. Panagiotopoulos
- Phase diagrams in the lattice restricted primitive model: From order-disorder to gas-liquid phase transition
- Coarse-grained kinetic computations for rare events: Application to micelle formation
- Monte Carlo study of shear-induced alignment of cylindrical micelles in thin films Gaurav Arya and Athanassios Z. Panagiotopoulos
- An improved Monte Carlo method for direct calculation of the density M. Scott Shell,a)
- Phase transitions and tricriticality in the lattice restricted primitive model supplemented by short-range interactions
- Monte Carlo Study of Coulombic Criticality in Polyelectrolytes G. Orkoulas,1
- Dipolar origin of the gas-liquid coexistence of the hard-core 1:1 electrolyte model J. M. Romero-Enrique,1,
- Critical parameters of the restricted primitive model Athanassios Z. Panagiotopoulosa)
- Monte Carlo simulations of free chains in end-linked polymer networks Nisha Gilra
- The heat capacity of the restricted primitive model electrolyte Erik Luijtena)
- Coexistence and Criticality in Size-Asymmetric Hard-Core Electrolytes Jos e Manuel Romero-Enrique, G. Orkoulas, Athanassios Z. Panagiotopoulos,+ and Michael E. Fisher
- FORCE FIELD DEVELOPMENT FOR SIMULATIONS OF CONDENSED PHASES
- VAPOR + LIQUID EQUILIBRIUM OF WATER, CARBON DIOXIDE, AND THE BINARY SYSTEM WATER + CARBON DIOXIDE FROM
- A New Intermolecular Potential Model for the n-Alkane Homologous Series
- Phase Behavior of the Restricted Primitive Model and Square-Well Fluids from Monte Carlo Simulations in the Grand Canonical Ensemble
- A Fixed Point Charge Model for Water Optimized to the Vapor-Liquid Coexistence Properties
- Phase Equilibria of the Modified Buckingham Exponential-6 Potential from Hamiltonian Scaling
- Phase Coexistence Properties of Polarizable Water Models
- Aggregation behavior of a lattice model for amphiphiles Allan D. Mackiey, Athanassios Z. Panagiotopoulos
- Monte Carlo simulation of high-pressure phase equilibria in aqueous systems
- GIBBS ENSEMBLE TECHNIQUES ATHANASSIOS Z. PANAGIOTOPOULOS
- Phase Coexistence Properties of Polarizable Stockmayer Fluids Kenji Kiyohara, Keith E. Gubbins and Athanassios Z. Panagiotopoulos \Lambda
- Large di erences in phase behavior of closely related lattice ionic Athanassios Z. Panagiotopoulos1;?
- Thermodynamic properties of lattice hard-sphere models A. Z. Panagiotopoulosa
- Thermodynamic Scaling Gibbs Ensemble Monte Carlo
- Critical parameters of unrestricted primitive model electrolytes with charge asymmetries up to 10:1
- Lattice discretization effects on the critical parameters of model nonpolar and polar fluids
- Monte Carlo Simulations of Model Nonionic Surfactants
- Coarse-grained computations for a micellar system Dmitry I. Kopelevich,a)
- TOPICAL REVIEW Monte Carlo methods for phase equilibria of uids
- Phase Coexistence Properties of Polarizable Water Models
- Phase Equilibria of Lattice Polymers from Histogram Reweighting Monte Carlo Simulations
- Precise simulation of criticality in asymmetric fluids G. Orkoulas, Michael E. Fisher, and A. Z. Panagiotopoulos
- Ternary Oil-Water-Amphiphile Systems: Self-Assembly and Phase Equilibria
- Critical Point an d Ph a se Beh av ior of th e Pu re Flu id an d a Len n ard -J on es M ix tu re
- MOLECULAR SIMULATION OF PHASE EQUILIBRIA FOR WATER -METHANE AND WATER -ETHANE MIXTURES
- Criticality and crossover in accessible regimes G. Orkoulas, A. Z. Panagiotopoulos, and Michael E. Fisher
- Phase behavior of the lattice restricted primitive model with nearest neighbor exclusion
- Gibbs ensemble Monte Carlo simulations of coexistence properties of a polarizable potential model of water
- Universality of Ionic Criticality: Size-and Charge-Asymmetric Electrolytes Young C. Kim,1
- A Monte Carlo Study of the Structural Properties of End-linked Polymer Networks
