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Publications between 2006 and 2010 {reverse chronological order}

An Experimental and Computational Investigation of Spontaneous Lasso Formation in Microcin J25
A. L. Ferguson, S. Zhang, I. Dikiy, A. Z. Panagiotopoulos, P. G. Debenedetti and A. J. Link; Biophys. J. ,99 3056-65 (2010).
Diffusivities and Viscosities of Poly(ethylene oxide) Oligomers
B. Hong, F. Escobedo and A. Z. Panagiotopoulos; J. Chem. Eng. Data ,55 4273-80 (2010).
Systematic determination of order parameters for chain dynamics using diffusion maps
A. L. Ferguson, A. Z. Panagiotopoulos, P. G. Debenedetti and I. G. Kevrekidis; Proc. Nat. Academy Sci. , 107 13597-602 (2010).
Ultra thin films of diblock copolymers under shear
A. Chremos, K. Margaritis and A. Z. Panagiotopoulos; Soft Matter , 10.1039/c003198d (2010).
Finite-size scaling study of the vapor-liquid critical properties of confined fluids: Crossover from three dimensions to two dimensions
Y. Liu, A. Z. Panagiotopoulos and P. G. Debenedetti; J. Chem. Phys.,  132, 144107, 10 pp  (2010).
Charge correlation effects on ionization of weak polyelectrolytes
A. Z. Panagiotopoulos; J. Phys. Condens. Matter 21, 424113, 7 pp (2009).
Micellization behavior of coarse grained surfactant models
S. A. Sanders and A. Z. Panagiotopoulos; J. Chem. Phys.,  132, 114902, 9 pp  (2010).
Low Temperature Fluid-Phase Behavior of ST2 Water
Y. Liu, A. Z. Panagiotopoulos and P. G. Debenedetti; J. Chem. Phys.,  131, 104508, 7 pp  (2009).
Phase behavior of low-functionality, telechelic star block copolymers
F. Lo Verso, A. Z. Panagiotopoulos and C. N. Likos; J. Chem. Soc. Faraday Disc. (2010).
Orientational bonding model for temperature dependent micellization and solubility of diblock surfactants
J. R. Davis and A. Z. Panagiotopoulos; J. Chem. Phys.,  131, 114901, 5 pp  (2009).
Solubility and molecular conformations of n-alkane chains in water
A.L. Ferguson, P.G. Debenedetti, and A.Z. Panagiotopoulos; J. Phys. Chem. B,  113, 6405-6414 (2009).
Electrostatic screening and charge correlation effects in micellization of ionic surfactants
A. Jusufi, A.-P. Hynninen, M. Haataja, and A.Z. Panagiotopoulos; J. Phys. Chem. B,  113, 6314-6320 (2009).
Anisotropic self-assembly of spherical polymer-grafted nanoparticles
P. Akcora, H. Liu, S. K. Kumar, J. Moll, Y. Li, B. C. Benicewicz, L. S. Schadler, D. Acehan, A. Z. Panagiotopoulos, V. Pryamitsyn, V. Ganesan, J. Ilavsky, P. Thiyagarajan, R. H. Colby and J. F. Douglas,  Nature Mater., 8, 354-359 (2009) [see also comment and cover].
Aggregation phenomena in telechelic star polymer solutions
F. Lo Verso,A. Z. Panagiotopoulos and C. N. Likos,  Phys. Rev. E,  79, 010401 (2009).
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).