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The Journal of Physical Chemistry. B|August 6, 2011
SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxideCarlos Avendaño, Thomas Lafitte, Amparo Galindo, et al.The Journal of Chemical Physics|October 29, 2013
Accurate statistical associating fluid theory for chain molecules formed from Mie segmentsThomas Lafitte, Anastasia Apostolakou, Carlos Avendaño, et al.The Journal of Chemical Physics|February 12, 2014
Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segmentsVasileios Papaioannou, Thomas Lafitte, Carlos Avendaño, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|August 7, 2019
N-Heterocyclic Carbenes as Key Intermediates in the Synthesis of Fused, Mesoionic, Tricyclic HeterocyclesIdir Benaissa, Lenka Pallova, Marie-Emilie Morantin, et al.Pageof 2