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Theodorou D. N.
Theodorou D.
Theodorou Doros N.
Theodorou Doros
Theodorou, D. N.
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http://hub.abes.fr/acs/periodical/jpchax/1993/volume_97/issue_51/101021j100153a051/authorship/3
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Author
of
Molecular dynamics study of methane and xenon in silicalite
Transport diffusivity of methane in silicalite from equilibrium and nonequilibrium simulations
Investigation of the dynamics of benzene in silicalite using Transition-State Theory
Structure and thermodynamics of bulk homopolymer solid interfaces: a site lattice model approach
Electronic Structure Calculations of Ammonia Adsorption in H-ZSM-5 Zeolites
Molecular dynamics study of methane and xenon in silicalite [Erratum to document cited in CA113(20):183284q]
Molecular dynamics simulation of a glassy polymer surface
A hierarchical atomistic/lattice simulation approach for the prediction of adsorption thermodynamics of benzene in silicalite
Variable-density model of polymer melt surfaces: structure and surface tension
Variable Connectivity Method for the Atomistic Monte Carlo Simulation of Polydisperse Polymer Melts
Shape of unperturbed linear polymers: polypropylene
Transition-state studies of xenon and sulfur hexafluoride diffusion in silicalite
Atomic structure of a high polymer melt
Henry's Constant Analysis for Water and Nonpolar Solvents from Experimental Data,Macroscopic Models, and Molecular Simulation
Segmental Dynamics of Atactic Polypropylene As Revealed by MolecularSimulations and Quasielastic Neutron Scattering
Diffusion in Fluid Catalytic Cracking Catalysts on VariousDisplacement Scales and Its Role in Catalytic Performance
Effect of Tacticity on the Molecular Dynamics of Polypropylene Melts
Prediction of Permeation Properties of CO2 and N2 through Silicalite via MolecularSimulations
Molecular Simulation of the Puren-Hexadecane Vapor−Liquid Equilibria atElevated Temperature
Atomistic Monte Carlo Simulation of Polybutadiene Isomers: cis-1,4-Polybutadiene and 1,2-Polybutadiene
Crossover from the Rouse to the Entangled Polymer Melt Regime: Signals from Long, Detailed Atomistic Molecular Dynamics Simulations,Supported by Rheological Experiments
Sorption Thermodynamics of CO2, CH4, and Their Mixtures in the ITQ-1 Zeolite asRevealed by Molecular Simulations
Diffusion of Long n-Alkanes in Silicalite. A Comparison between Neutron ScatteringExperiments and Hierarchical Simulation Results
Entanglement Network of the Polypropylene/Polyamide Interface. 1.Self-Consistent Field Model
Atomistic Molecular Dynamics Simulation of Stress Relaxation uponCessation of Steady-State Uniaxial Elongational Flow
Mushrooms and Brushes in Thin Films of Diblock Copolymer/Homopolymer Mixtures
Molecular Simulation of α-Olefins Using a New United-AtomPotential Model: Vapor−Liquid Equilibria of Pure Compounds andMixtures
Microscopic Origins for the Favorable Solvation of CarbonateEther Copolymers in CO2
Combined Atomistic Simulation and Quasielastic Neutron Scattering Study of the Low-Temperature Dynamics of Hydrogen and Deuterium Confined in NaX Zeolite
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