Publications by authors named "Claude Millot"

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Liquid dibromomethane under pressure: a computational study.
Bernadeta Jasiok, Mirosław Chorążewski, Eugene B Postnikov, Claude Millot

Phys Chem Chem Phys· February 2021

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Translational and Rotational Diffusion in Liquid Water at Very High Pressure: A Simulation Study.
Pascale Friant-Michel, Jean-François Wax, Nadège Meyer, Hong Xu, Claude Millot

J Phys Chem B· November 2019

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Dipole and quadrupole polarizabilities of the water molecule as a function of geometry.
Oleksandr Loboda, Francesca Ingrosso, Manuel F Ruiz-López, Heribert Reis, Claude Millot

J Comput Chem· September 2016

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Geometry-dependent distributed polarizability models for the water molecule.
Oleksandr Loboda, Francesca Ingrosso, Manuel F Ruiz-López, Krzysztof Szalewicz, Claude Millot

J Chem Phys· January 2016

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Distributed polarizability models for imidazolium-based ionic liquids.
Claude Millot, Alain Chaumont, Etienne Engler, Georges Wipff

J Phys Chem A· September 2014

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Molecular dynamics simulations of quinoline in the liquid phase.
Jean-Christophe Soetens, Norariza Ahmad, Rohana Adnan, Claude Millot

J Phys Chem B· May 2012

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Dynamic polarizability, Cauchy moments, and the optical absorption spectrum of liquid water: a sequential molecular dynamics/quantum mechanical approach.
Ricardo A Mata, Benedito J Costa Cabral, Claude Millot, Kaline Coutinho, Sylvio Canuto

J Chem Phys· January 2009

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Hit and miss of classical nucleation theory as revealed by a molecular simulation study of crystal nucleation in supercooled sulfur hexafluoride.
Jean-Marc Leyssale, Jérôme Delhommelle, Claude Millot

J Chem Phys· July 2007

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Long-range electrostatic interactions in hybrid quantum and molecular mechanical dynamics using a lattice summation approach.
François Dehez, Marília T C Martins-Costa, Daniel Rinaldi, Claude Millot

J Chem Phys· June 2005

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Molecular simulation of the homogeneous crystal nucleation of carbon dioxide.
Jean-Marc Leyssale, Jérôme Delhommelle, Claude Millot

J Chem Phys· May 2005

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Atomistic simulation of the homogeneous nucleation and of the growth of N2 crystallites.
Jean-Marc Leyssale, Jerome Delhommelle, Claude Millot

J Chem Phys· March 2005

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Reorganization and growth of metastable alpha-N2 critical nuclei into stable beta-N2 crystals.
Jean-Marc Leyssale, Jerome Delhommelle, Claude Millot

J Am Chem Soc· October 2004

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OPEP: a tool for the optimal partitioning of electric properties.
János G Angyán, Christophe Chipot, François Dehez, Christof Hättig, Georg Jansen, Claude Millot

J Comput Chem· June 2003

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