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{in reverse chronological order}
- Implicit-solvent Models for
Micellization of Ionic Surfactants
-
A. Jusufi, A.-P. Hynninen and A. Z. Panagiotopoulos,
J. Phys. Chem. B, 112, 13783-13792 (2008).
- Invited topical review:
Simulations of phase transitions and free energies for ionic systems
-
A.-P. Hynninen and A. Z. Panagiotopoulos,
Molec. Phys., 106, 2039-2051 (2008).
- Preparation of Poly(ethylene glycol) Protected
Nanoparticles with Variable Bioconjugate Ligand Density
-
M. E. Gindy, S. Ji, T. R. Hoye, A. Z. Panagiotopoulos and R. K. Prud’homme,
Biomacromolecules, 9, 2705-2711 (2008).
- Surfactant and Hydrocarbon
Aggregates on Defeective Graphite Surfaces: Structure and Dynamics
-
M. Sammalkorpi, A. Z. Panagiotopoulos and M. Haataja,
J. Phys. Chem. B, 112, 12954-12961 (2008).
- Phase behavior and structure formation in linear
multiblock copolymer solutions by Monte Carlo simulation
- M. E. Gindy, R. K. Prud’homme and A. Z. Panagiotopoulos, J. Chem. Phys., 128,
164906 (2008).
- Structure and Dynamics of Surfactant and Hydrocarbon
Aggregates on Graphite: A Molecular Dynamics Simulation Study
-
M. Sammalkorpi, A. Z. Panagiotopoulos and M. Haataja,
J. Phys. Chem. B, 112, 2915-2921 (2008).
- Composite Block Copolymer Stabilized Nanoparticles:
Simultaneous Encapsulation of Organic Actives and Inorganic Nanostructures
-
M. E. Gindy, A. Z. Panagiotopoulos and R. K. Prud'homme,
Langmuir, 24, 83-90 (2008).
- Monte Carlo simulation and molecular theory of tethered
polyelectrolytes
-
O. J. Hehmeyer, G. Arya, A. Z. Panagiotopoulos and I. Szleifer, J. Chem. Phys., 126,
244902
(2007).
- Disappearance of the Gas-Liquid Phase Transition
for Highly Charged Colloids
-
A.-P. Hynninen and A. Z. Panagiotopoulos, Phys. Rev. Lett., 98,
198301
(2007) [Editor's Suggestion].
- Effective potentials for 1:1 electrolyte solutions incorporating dielectric
saturation and repulsive hydration
-
P. J. Lenart, A. Jusufi, and A. Z. Panagiotopoulos, J. Chem. Phys., 126,
044509
(2007).
- Phase behavior of binary Stockmayer and
polarizable Lennard-Jones fluid mixtures using adiabatic nuclear and electronic sampling
-
P. J. Lenart and A. Z. Panagiotopoulos,
Ind. Eng. Chem. Res., 45, 6929-38 (2006).
- Tracing the critical loci of binary fluid
mixtures using molecular simulation
-
P. J. Lenart and A. Z. Panagiotopoulos,
J. Phys. Chem. B, 110, 17200-6 (2006).
- Monte Carlo simulation of the phase behavior
of model dendrimers
-
A. N. Rissanou, I. G. Economou and A. Z. Panagiotopoulos,
Macromolecules, 39, 6298-6305 (2006).
- Computer simulations of phase transitions of
bulk and confined colloid–polymer systems
-
C.-Y. Chou, T.T.M. Vo, A.Z. Panagiotopoulos and M. Robert,
Physica A, 369, 275-290 (2006).
- Phase behavior of rigid objects on a cubic lattice
-
J. R. Davis, M. V. Piccarreta, R. B. Rauch, T. K. Vanderlick, and A. Z. Panagiotopoulos,
Ind. Eng. Chem. Res., 45, 5421-25 (2006).
- Global phase diagram for the honeycomb potential
-
A.-P. Hynninen, A. Z. Panagiotopoulos, M. C. Rechtsman, F. H. Stillinger, and S. Torquato, J. Chem. Phys., 125,
024505
(2006).
- Effect of stiffness on the micellization behavior of model
H4T4 surfactant chains
-
V. Firetto, M. A. Floriano and A. Z. Panagiotopoulos,
Langmuir, 22, 6514-22 (2006).
- Phase behavior of the lattice
restricted primitive model with nearest neighbor exclusion
-
A. Diehl and A. Z. Panagiotopoulos, J. Chem. Phys.,
124, 194509, 6 pp (2006).
- Monte Carlo simulations of micellization in model ionic
surfactants: Application to Sodium Dodecyl Sulfate
-
D. Cheong and A. Z. Panagiotopoulos,
Langmuir, 22, 4076-83 (2006).
- A conformal solution theory for
the energy landscape and glass transition of mixtures
-
M. S. Shell, P.G. Debenedetti and A. Z. Panagiotopoulos,
Fluid Phase Equil., 241, 147-154 (2006).
- Computational characterization of the sequence
landscape in simple protein alphabets
-
M. S. Shell, P.G. Debenedetti and A. Z. Panagiotopoulos,
Proteins: Structure, Function and Bioinformatics, 62, 232-243 (2006).
- 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. Matter, 17,
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,
Macromolecules, 34, 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).
- Coexistence and Criticality in Size-Asymmetric
Hard-Core Electrolytes
-
J. M. Romero-Enrique, G. Orkoulas, A. Z. Panagiotopoulos, M. E. Fisher, Phys.
Rev. Lett., 85, 4558-61 (2000).
- On the Equivalence of Continuum and Lattice Models
for Fluids
-
A.Z. Panagiotopoulos, J. Chem. Phys., 112, 7132-7 (2000).
- Force Field Development for Simulations of Condensed
Phases
-
A.Z. Panagiotopoulos, AIChE Symp. Ser. No. 325,97 61-70 (2001).
- Surface tension of the 3-dimensional Lennard-Jones
fluid from histogram-reweighting Monte Carlo simulations
-
J. Potoff and A. Z. Panagiotopoulos, J. Chem. Phys., 112, 6411-5
(2000).
- Vapor-Liquid Equilibrium of Water, Carbon Dioxide
and the Binary System Water + Carbon Dioxide from Molecular Simulation
-
J. Vorholz, V. I. Harismiadis, B. Rumpf, A. Z. Panagiotopoulos and G. Maurer, Fluid
Phase Equil., 170, 203-34 (2000).
- Criticality and crossover in accessible regimes
-
G. Orkoulas, A. Z. Panagiotopoulos and M. E. Fisher, Phys. Rev. E, 61,
5930-9 (2000).
- Molecular Simulation of Phase Equilibria for
Water-n-Butane and Water-n-Hexane Mixtures
-
G.C. Boulougouris, J.R. Errington, I.G. Economou, A.Z. Panagiotopoulos and
D.N. Theodorou, J. Phys. Chem. B, 104, 4958-63 (2000).
- A Monte Carlo study of the structural properties of
end-linked polymer networks
-
N. Gilra, C. Cohen and A. Z. Panagiotopoulos, J. Chem. Phys., 112,
6910-6 (2000).
- New Intermolecular Potential Models for Benzene and
Cyclohexane
-
J.R. Errington and A.Z. Panagiotopoulos, J. Chem. Phys., 111,
9731-8 (1999).
- Large Lattice Discretization Effects on the Phase
Coexistence of Ionic Fluids
-
A.Z. Panagiotopoulos and S.K. Kumar, Phys. Rev. Lett., 83,
2981-84 (1999).
- Monte Carlo Methods for Phase Equilibria of Fluids
-
A.Z. Panagiotopoulos, J. Phys. Condens. Matter, 12, R25-R52
(2000).
- Molecular Simulation of Phase Equilibria for
Mixtures of Polar and Non-Polar Components
-
J.J. Potoff, J.R. Errington and A.Z. Panagiotopoulos, Molec. Phys., 97,
1073-83 (1999).
- A New Potential Model for the n-Alkanes
Homologous Series
-
J.R. Errington and A.Z. Panagiotopoulos, J. Phys. Chem. B., 103,
6314-22 (1999).
- Thermodynamics of Reversibly Associating Polymer Solutions
-
S.K. Kumar and A.Z. Panagiotopoulos, Phys. Rev. Lett. 82, 5060-63
(1999).
- Monte Carlo Simulations of Model Nonionic
Surfactants
-
A.P. Chatterjee and A.Z. Panagiotopoulos, in Computer Simulation Studies in
Condensed Matter Physics XII, D.P. Landau, S.P. Lewis and H.B. Schuettler
(eds), Spinger Verlag, Berlin (1999).
- Micellization in Model Surfactant Systems
-
M.A. Floriano, E. Caponetti and A.Z. Panagiotopoulos, Langmuir., 15,
3143-51 (1999).
- Critical Point and Phase Behavior of the pure fluids
and a Lennard-Jones Mixture
-
J.J. Potoff and A.Z. Panagiotopoulos, J. Chem. Phys., 109,
10914-20 (1998).
- Phase Behavior of the Restricted Primitive Model and
Square-Well Fluids from Monte Carlo Simulations in the Grand Canonical Ensemble
-
G. Orkoulas and A. Z. Panagiotopoulos, J. Chem. Phys., 110,
1581-90 (1999).
- Simulation of Polymer Melt Intercalation in Layered Nanocomposites
-
J. Y. Lee, A.R.C. Baljon, R.F. Loring and A.Z. Panagiotopoulos, J. Chem. Phys.,
109, 10321-30 (1998).
- A Fixed Point Charge Model for Water Optimized to the
Vapor-Liquid Coexistence Properties
-
J.R. Errington and A.Z. Panagiotopoulos, J. Phys. Chem. B, 102,
7470 - 75 (1998).
- Molecular Simulation of Phase Equilibria for
Water-Methane and Water-Ethane Mixtures
-
J.R. Errington, G.C. Boulougouris, I.G. Economou, A.Z. Panagiotopoulos and D.N.
Theodorou, J. Phys. Chem. B, 102, 8865-73 (1998).
- Phase Equilibria of the Modified Buckingham Exponential-6
Potential from Hamiltonian Scaling Grand Canonical Monte Carlo
-
J.R. Errington and A. Z. Panagiotopoulos, J. Chem. Phys., 109,
1093-1100 (1998).
- Phase Coexistence Properties of Polarizable Water
Models
-
K. Kiyohara, K. E. Gubbins and A. Z. Panagiotopoulos, Molec. Phys., 94
, 803-8 (1998).
- Phase Equilibria of Lattice Polymers from Histogram
Reweighting Monte Carlo Simulations
-
A.Z. Panagiotopoulos, V. Wong and M.A. Floriano, Macromolecules, 31
(3), 912-918 (1998).
- Aggregation behavior of a lattice model for
amphiphiles
-
A.D. Mackie, A.Z. Panagiotopoulos and I. Szleifer, Langmuir, 13 ,
5022-31 (1997).
- Monte Carlo simulation of high-pressure phase
equilibria in aqueous systems
-
J.R. Errington, K. Kiyohara, K. E. Gubbins and A. Z. Panagiotopoulos, Fluid
Phase Equil. 150, 33-40 (1998).
- Phase Coexistence Properties of Polarizable
Stockmayer Fluids
-
K. Kiyohara, K. E. Gubbins and A. Z. Panagiotopoulos, J. Chem. Phys. 106,
3338-47 (1997).
- Efficient Pressure Estimation in Molecular
Simulations without evaluating the Virial
-
V.I. Harismiadis, J. Vorholz and A.Z. Panagiotopoulos, J. Chem. Phys. 105
, 8469-70 (1996).
- Thermodynamic Scaling Gibbs ensemble Monte Carlo: A
new method for determination of Phase Coexistence Properties of Fluids
-
K. Kiyohara, T. Spyriouni, K.E. Gubbins and A.Z. Panagiotopoulos, Molec. Phys.
89 , 965-74 (1996).
- Phase equilibria of a lattice model for an
oil-water-amphiphile mixture
-
A.D. Mackie, K. Onur, and A. Z. Panagiotopoulos J. Chem. Phys. 104,
3718-25 (1996).
- Phase Diagram of the Two-Dimensional Coulomb
Gas: A Thermodynamic Scaling Monte Carlo Study
-
G. Orkoulas and A. Z. Panagiotopoulos J. Chem. Phys. 104(18),
7205-9 (1996).
- Effect of Chain Stiffness
on Polymer Phase Behavior
-
Yu-Jane Sheng, A. Z. Panagiotopoulos, S. K. Kumar, Macromolecules 29,
4444-4446 (1996)
- Current advances in Monte Carlo methods
-
A. Z. Panagiotopoulos, Fluid Phase Equil., 116, 257-266 (1996).
- Mixing properties of model
polymer/solvent systems
-
Yu-Jane Sheng, A. Z. Panagiotopoulos, S. K. Kumar, J. Chem. Phys. 103,
10315-24 (1995).
- Monte Carlo simulation of phase equilibria
for a lattice homopolymer model
-
A.D. Mackie, A.Z. Panagiotopoulos, and S.K. Kumar, J. Chem. Phys., 102,
1014-23 (1995).
- Gibbs Ensemble Techniques
-
A.Z. Panagiotopoulos, in M. Baus, L.R. Rull and J.P. Ryckaert, Observation,
prediction and simulation of phase transitions in complex fluids, NATO
ASI Series C, vol 460, pp. 463-501, Kluwer Academic Publishers, Dordrecht, The
Netherlands (1995).
- Activity Coefficients in Nearly
Athermal Model Polymer/Solvent Systems
-
Yu-Jane Sheng, A.Z. Panagiotopoulos, D.P. Tassios, AIChE J., 41,
2306-13 (1995).
- Phase equilibria in ternary Lennard-Jones systems
-
Peter C. Tsang, Omar N. White, Brigitte Y. Perigard, Lourdes F. Vega and
Athanassios Z. Panagiotopoulos, Fluid Phase Equil. 107, 31-43
(1995).
- Molecular simulation of phase coexistence: Finite-size
effects and determination of critical parameters for two- and three-
dimensional Lennard-Jones fluids
-
Athanassios Z. Panagiotopoulos, Int. J. Thermophys. , 15, 1057
(1994).
- Constant-pressure Monte Carlo simulations for lattice
models
-
Allan D. Mackie, Athanassios Z. Panagiotopoulos, Daan Frenkel and Sanat K.
Kumar, Europhys. Letts., 27, 549-554 (1994).
- Free energy and phase equilibria for the
restricted primitive model of ionic fluids from Monte Carlo simulations
-
G. Orkoulas and A.Z. Panagiotopoulos J. Chem. Phys., 101, 1452-59
(1994).
- Chemical potentials and adsorption isotherms
of polymers confined between parallel plates
-
Lourdes F. Vega, Athanassios Z. Panagiotopoulos and Keith E. Gubbins, Chemical
Engineering Science, 49, 2921-29 (1994). Also Erratum for
this paper.
- Erratum: Molecular simulation of phase
equilibria: simple, ionic and polymeric fluids
-
Athanassios Z. Panagiotopoulos, Fluid Phase Equil., 92, 313
(1994) .
- Finite-size effects and
approach to criticality in Gibbs ensemble simulations
-
Joel R. Recht and Athanassios Z. Panagiotopoulos, Mol. Phys., 80,
843-852 (1993) .
- Effect of sequence and intermolecular
interactions on the number and nature of low-energy states for simple model
proteins
-
Eamonn M. O'Toole and A.Z. Panagiotopoulos, J. Chem. Phys., 98,
3185-90 (1993).
- Chemical Potentials in Ionic Systems from
Monte Carlo Simulations with Distance-Biased Test Particle Insertions
-
Gerassimos Orkoulas and Athanassios Z. Panagiotopoulos , Fluid Phase Equilibria,
83, 223 (1993).
- Chain length and density
dependence of the chemical potential of lattice polymers
-
Igal Szleifer and A.Z. Panagiotopoulos, J. Chem. Phys., Nov 1 1992, v.97
n.9 pg.6666
- Molecular simulation of phase equilibria
-
A. Z. Panagiotopoulos, in Supercritical Fluids - Fundamentals for Application,
E. Kiran. and J. M. H. Levelt Sengers (eds.), NATO ASI Series E, 273, Kluwer
Academic Publishers: Dordrecht, The Netherlands, pp. 411-437 (1994).
- Monte Carlo calculation of phase equilibria for a bead-spring polymeric model
-
Y.-J. Sheng, A.Z. Panagiotopoulos, S. K. Kumar and I. Szleifer, Macromolecules,
27, 400-406 (1994).