0055061 - UCHP-M 20060115 RIV DK eng C - Conference Paper (international conference)
Aim, Karel - Lísal, Martin - Nezbeda, Ivo - Ungerer, P. - Teuler, J.-M. - Rousseau, B.Low Temperature Vapor-Liquid Equilibria from Parallelized Molecular Dynamics Simulation: Application to 1- and 2-Methylnaphthalene.
[Simulace nízkoteplotní rovnováhy kapalina-pára pomocí paralelní molekulární dynamiky. Aplikace na 1- a 2-metylnaftalen.]
Proceedings.. Lyngby: Technical University of Denmark, 2006 - (Carlsson, C.), s. 321-324. ISBN 87-91435-39-0.
[European Symposium on Applied Thermodynamics ESAT 2006 /22./. Helsingor (DK), 28.06.2006-01.07.2006]
R&D Projects: GA AV ČR(CZ) IAA4072301
Institutional research plan: CEZ:AV0Z40720504
Keywords : molecular dynamics * naphthalene * simulation
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0142909
