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The Journal of Chemical Physics|October 2, 2025
Modeling surface and line tensions of nanoconfined water using a single atomistic simulationGrace-Espoir Makaya, Ayman Almos Kanaan, Lucas Tauv, et al.
The Journal of Chemical Physics|October 10, 2014
Discotic columnar liquid crystal studied in the bulk and nanoconfined states by molecular dynamics simulationRémi Busselez, Carole V Cerclier, Makha Ndao, et al.
The Journal of Physical Chemistry Letters|March 27, 2019
Anomalous Dynamics of a Nanoconfined Gas in a Soft Metal-Organics FrameworkRoald Boulé, Claire Roiland, Thierry Bataille, et al.
The Journal of Chemical Physics|November 29, 2014
Crossover in structure and dynamics of a primary alcohol induced by hydrogen-bonds dilutionLeila Hennous, Abdel Razzak Abdel Hamid, Ronan Lefort, et al.
Journal of Colloid and Interface Science|August 13, 2013
Giant optical activity of sugar in thin soap filmsJanine Emile, Olivier Emile, Aziz Ghoufi, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 23, 2007
Methodology for the calculation of the potential of mean force for a cation-pi complex in waterAziz Ghoufi, Pierre Archirel, Jean-Pierre Morel, et al.
ACS Omega|August 29, 2019
High Water Flux with Ions Sieving in a Desalination 2D Sub-Nanoporous Boron Nitride MaterialXavier Davoy, Alain Gellé, Jean-Christophe Lebreton, et al.
Physical Chemistry Chemical Physics : PCCP|April 24, 2023
Adsorption and dynamics of linear and mono-branched hexane isomers in MIL-140 metal-organic frameworksHengli Zhao, José A C Silva, Adriano Henrique, et al.
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