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Publications between 2001 and 2005 {reverse chronological order}

Universality of ionic criticality: Size- and charge-asymmetric electrolytes
Y. C. Kim, M. E. Fisher and A. Z. Panagiotopoulos, Phys. Rev. Lett, 95, 195703 (2005).
Impact of branching on the phase behavior of polymers
G. Arya and A. Z. Panagiotopoulos Macromolecules, 38, 10596-604 (2005) and erratum.
Shear ordering in thin films of spherical block copolymer
G. Arya, J. Rottler, A. Z. Panagiotopoulos, D. J. Srolovitz and P. M. Chaikin, Langmuir, 21, 11518-27 (2005).
Log-rolling micelles in sheared amphiphilic thin films
G. Arya and A. Z. Panagiotopoulos, Phys. Rev. Lett, 95, 188301 (2005).
Phase behaviour of polyampholyte chains from grand canonical Monte Carlo simulations
D. W. Cheong and A. Z. Panagiotopoulos, Molec. Phys., 103, 3031-44 (2005).
Thermodynamic properties of lattice hard-sphere models
A. Z. Panagiotopoulos, J. Chem. Phys., 123, 104504, 5 pp (2005).
Critical point of electrolyte mixtures
A.-P. Hynninen, M. Dijkstra, and A. Z. Panagiotopoulos, J. Chem. Phys., 123, 084903, 9 pp (2005).
Simulations of phase transitions in ionic systems
A. Z. Panagiotopoulos, J. Phys.: Condens. Matter17, S3207-13 (2005).
Molecular modeling of shear-induced alignment of cylindrical micelles
G. Arya and A. Z. Panagiotopoulos, Comp. Phys. Comm., 169, 262-266 (2005).
Phase diagrams in the lattice restricted primitive model: From order-disorder to gas-liquid phase transition
A. Diehl and A. Z. Panagiotopoulos, Phys. Rev. E, 71, 046118, 7pp (2005).
Effect of Stiffness on the Phase Behavior of Cubic Lattice Chains
M. A. Floriano, V. Firetto and A. Z. Panagiotopoulos, Macromolecules, 38, 2475-81 (2005).
Coarse-grained kinetic computations for a micellar system
D. I. Kopelevich, A. Z. Panagiotopoulos and I. G. Kevrekidis, J. Chem. Phys., 122, 044907, 14 pp (2005).
Coarse-grained kinetic computations for rare events: Application to micelle formation,
D. I. Kopelevich, A. Z. Panagiotopoulos and I. G. Kevrekidis, J. Chem. Phys., 122, 044908, 13 pp (2005).
Flat-Histogram Dynamics and Optimization in Density of States Simulations of Fluids
M. Scott Shell, P. G. Debenedetti and A. Z. Panagiotopoulos, J. Phys. Chem. B, 108, 19748-55 (2004).
Molecular simulation of the solubility of carbon dioxide in aqueous solutions of sodium chloride
J. Vorholz, V. I. Harismiadis, A. Z. Panagiotopoulos, B. Rumpf, G. Maurer, Fluid Phase Equil., 226, 237-50 (2004).
Monte Carlo study of shear-induced alignment of cylindrical micelles in thin films
G. Arya and A. Z. Panagiotopoulos, Phys. Rev. E, 70, 031501 (2004).
Finely discretized lattice simulations of SPC/E water
C. S. Lock, S. Moghaddam and A. Z. Panagiotopoulos, Fluid Phase Equilibria, 222-3, 225-30 (2004).
Determination of second virial coefficients by grand canonical Monte Carlo simulations
S. Moghaddam and A. Z. Panagiotopoulos, Fluid Phase Equilibria, 222-3, 221-4 (2004).
Phase Transitions of Confined Lattice Homopolymers
O. J. Hehmeyer, G. Arya and A. Z. Panagiotopoulos, J. Phys. Chem. B, 108, 6809-15 (2004) [Andersen Festschrift].
Saddles in the Energy Landscape: Extensivity and Thermodynamic Formalism,
M. S. Shell, P. G. Debenedetti and A. Z. Panagiotopoulos, Phys. Rev. Lett., 92, 035506 (2004).
Grand canonical Monte Carlo simulations of phase equilibria of pure silicon tetrachloride and its binary mixture with carbon dioxide,
O. M. Suleimenov, A. Z. Panagiotopoulos and T. M. Seward , Molec. Phys., 101, 3213-3221 (2003).
Thermodynamics of electrolytes on anisotropic lattices
V. Kobelev, A. B. Kolomeisky and A. Z. Panagiotopoulos, Phys. Rev. E, 68, 066110 (2003).
Critical parameters of unrestricted primitive model electrolytes with charge asymmetries up to 10:1,
D. W. Cheong and A. Z. Panagiotopoulos, J. Chem. Phys., 119, 8526-36 (2003).
An improved Monte Carlo method for direct calculation of the density of states,
M. S. Shell, P. G. Debenedetti and A. Z. Panagiotopoulos, J. Chem. Phys., 119, 9406-11 (2003).
Competing Ranges of Attractive and Repulsive Interactions in the Micellization of Model Surfactants
S. Salaniwal, S. K. Kumar and A. Z. Panagiotopoulos, Langmuir, 19(12), 5164-8 (2003).
Lattice discretization effects on the critical parameters of model nonpolar and polar fluids,
S. Moghaddam and A. Z. Panagiotopoulos, J. Chem. Phys., 118, 7556-61 (2003).
Phase transitions and tricriticality in the lattice restricted primitive model supplemented by short-range interactions,
A. Diehl and A. Z. Panagiotopoulos, J. Chem. Phys., 118, 4993-4998 (2003).
Monte Carlo Study of Coulombic Criticality in Polyelectrolytes,
G. Orkoulas, S. K. Kumar and A. Z. Panagiotopoulos, Phys. Rev. Lett., 90, 048303 (2003).
Generalization of the Wang-Landau method for off-lattice simulations,
M. S. Shell, P. G. Debenedetti and A. Z. Panagiotopoulos, Phys. Rev. E, 66, 056703 (2002).
Dipolar origin of the gas-liquid coexistence of the hard-core 1:1 electrolyte model
J. M. Romero-Enrique, L. F. Rull and A. Z. Panagiotopoulos, Phys. Rev. E, 66, 041204 (2002).
Coarse bifurcation analysis of kinetic Monte Carlo simulations: A lattice-gas model with lateral interactions
A. G. Makeev, D. Maroudas, A. Z. Panagiotopoulos, and I. G. Kevrekidis, J. Chem. Phys., 117, 8229-40 (2002).
Molecular structural order and anomalies in liquid silica
M. S. Shell, P. G. Debenedetti, and A. Z. Panagiotopoulos, Phys. Rev. E, 66, 011202 (2002).
Universality Class of Criticality in the Restricted Primitive Model Electrolyte
E. Luijten, M. E. Fisher and A. Z. Panagiotopoulos, Phys. Rev. Lett., 88, 185701 (2002).
Gibbs ensemble Monte Carlo simulations of coexistence properties of a polarizable potential model of water
L. X. Dang, T.-M. Chang and A. Z. Panagiotopoulos, J. Chem. Phys., 117, 3522-3 (2002).
Micellization and Phase Separation of Diblock and Triblock Model Surfactants
A. Z. Panagiotopoulos, M. A. Floriano and S. K. Kumar, Langmuir, 18(7), 2940-48 (2002).
Ternary Oil-Water-Amphiphile Systems: Self-Assembly and Phase Equilibria
S.-Y. Kim, A. Z. Panagiotopoulos and M. A. Floriano, Molec. Phys., 100, 2213-20 (2002).
Phase Transitions in 2:1 and 3:1 Hard-Core Model Electrolytes
A. Z. Panagiotopoulos and M. E. Fisher, Phys. Rev. Lett., 045701 (2002).
Self-assembly of surfactants in a supercritical solvent from lattice Monte Carlo simulations
M. Lisal, C. K. Hall, K. E. Gubbins and A. Z. Panagiotopoulos, J. Chem. Phys., 116, 1171-1184 (2002).
Quantitative Lattice Simulations of the Structure and Thermodynamics of Macromolecules,
A. Indrakanti, J. K. Maranas, A. Z. Panagiotopoulos and S. K. Kumar, Macromolecules, 34, 8596-99 (2001).
Critical parameters of the restricted primitive model,
A. Z. Panagiotopoulos, J. Chem. Phys.,116, 3007-11(2002).
A SANS study of the conformational behavior of linear chains in strained and unstrained end-linked elastomers,
N. Gilra, C. Cohen, R. M. Briber, B. J. Bauer and A. Z. Panagiotopoulos, Macromolecules, 34, 7773-82 (2001).
Monte Carlo Simulations of Polymer Network Deformation
N. Gilra, A. Z. Panagiotopoulos and C. Cohen, Macromolecules34, 6090-6 (2001).
Monte Carlo simulations of free chains in end-linked polymer networks
N. Gilra, A. Z. Panagiotopoulos and C. Cohen, J. Chem. Phys., 115, 1100-1104 (2001).
Precise simulation of criticality in asymmetric fluids
  G. Orkoulas, M. E. Fisher and A. Z. Panagiotopoulos,  Phys. Rev. E, 63, art. No 051507 (2001).
The Heat Capacity of the Restricted Primitive Model Electrolyte
E. Luijten, M. E. Fisher and A. Z. Panagiotopoulos, J. Chem. Phys., 114, 5468-71 (2001).
Nanostructure Formation and Phase Separation in Surfactant Solutions
S. K. Kumar, M. A. Floriano and A. Z. Panagiotopoulos, Adv. Chem. Eng., 28, 297-311 (2001).