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Journal of Chemical Theory and Computation|November 18, 2022
Generalized Energy-Conserving Dissipative Particle Dynamics with Mass Transfer. Part 2: Applications and DemonstrationsMartin Lísal, Josep Bonet Avalos, James P Larentzos, et al.The Journal of Physical Chemistry. B|July 24, 2008
Anisotropic united-atoms (AUA) potential for alcoholsJavier Pérez-Pellitero, Emeric Bourasseau, Isabelle Demachy, et al.Journal of Chemical Theory and Computation|October 28, 2022
Generalized Energy-Conserving Dissipative Particle Dynamics with Mass Transfer. Part 1: Theoretical Foundation and AlgorithmJosep Bonet Avalos, Martin Lísal, James P Larentzos, et al.Physical Review. E|July 17, 2021
Generalized energy-conserving dissipative particle dynamics revisited: Insight from the thermodynamics of the mesoparticle leading to an alternative heat flow modelJosep Bonet Avalos, Martin Lísal, James P Larentzos, et al.Physical Chemistry Chemical Physics : PCCP|November 7, 2019
Generalised dissipative particle dynamics with energy conservation: density- and temperature-dependent potentialsJosep Bonet Avalos, Martin Lísal, James P Larentzos, et al.Journal of Chemical Theory and Computation|March 16, 2022
Generalized Energy-Conserving Dissipative Particle Dynamics with ReactionsMartin Lísal, James P Larentzos, Josep Bonet Avalos, et al.The Journal of Chemical Physics|February 23, 2007
Thermodynamic and transport properties of carbon dioxide from molecular simulationCarlos Nieto-Draghi, Theodorus de Bruin, Javier Pérez-Pellitero, et al.The Journal of Physical Chemistry. B|July 21, 2006
Optimized intermolecular potential for aromatic hydrocarbons based on anisotropic united atoms. III. Polyaromatic and naphthenoaromatic hydrocarbonsM Göktug Ahunbay, Javier Perez-Pellitero, R Oliver Contreras-Camacho, et al.Pageof 3