Search research articles
Contact Us
Filters
Showing results (11-20 of 25) with videos related to
Page
of 3
Sort By:
The Journal of Physical Chemistry. B
|
May 8, 2012
Molecular dynamics simulations of quinoline in the liquid phase
Jean-Christophe Soetens, Norariza Ahmad, Rohana Adnan, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 22, 2021
Liquid dibromomethane under pressure: a computational study
Bernadeta Jasiok, Mirosław Chorążewski, Eugene B Postnikov, et al.
Journal of Separation Science
|
March 12, 2010
Zwitterionic polymeric monoliths for HILIC/RP mixed mode for CEC separation applications
Mohamed Guerrouache, Anastasia Pantazaki, Marie-Claude Millot, et al.
Journal of Chromatography. A
|
July 11, 2006
Retention properties of hydrophobically end-capped poly(ethylene glycol)s on a beta-cyclodextrin support
Carole Karakasyan, Marie-Claude Millot, Alain Jaulmes, et al.
Journal of Chromatography. A
|
April 10, 2007
In situ functionalization of N-acryloxysuccinimide-based monolith for reversed-phase electrochromatography
Mohamed Guerrouache, Benjamin Carbonnier, Claire Vidal-Madjar, et al.
The Journal of Chemical Physics
|
July 13, 2005
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, et al.
The Journal of Physical Chemistry. B
|
November 15, 2019
Translational and Rotational Diffusion in Liquid Water at Very High Pressure: A Simulation Study
Pascale Friant-Michel, Jean-François Wax, Nadège Meyer, et al.
The Journal of Chemical Physics
|
January 24, 2016
Geometry-dependent distributed polarizability models for the water molecule
Oleksandr Loboda, Francesca Ingrosso, Manuel F Ruiz-López, et al.
Journal of Computational Chemistry
|
June 30, 2016
Dipole and quadrupole polarizabilities of the water molecule as a function of geometry
Oleksandr Loboda, Francesca Ingrosso, Manuel F Ruiz-López, et al.
Journal of Computational Chemistry
|
April 30, 2003
OPEP: a tool for the optimal partitioning of electric properties
János G Angyán, Christophe Chipot, François Dehez, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 25) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. B
|
May 8, 2012
Molecular dynamics simulations of quinoline in the liquid phase
Jean-Christophe Soetens, Norariza Ahmad, Rohana Adnan, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 22, 2021
Liquid dibromomethane under pressure: a computational study
Bernadeta Jasiok, Mirosław Chorążewski, Eugene B Postnikov, et al.
Journal of Separation Science
|
March 12, 2010
Zwitterionic polymeric monoliths for HILIC/RP mixed mode for CEC separation applications
Mohamed Guerrouache, Anastasia Pantazaki, Marie-Claude Millot, et al.
Journal of Chromatography. A
|
July 11, 2006
Retention properties of hydrophobically end-capped poly(ethylene glycol)s on a beta-cyclodextrin support
Carole Karakasyan, Marie-Claude Millot, Alain Jaulmes, et al.
Journal of Chromatography. A
|
April 10, 2007
In situ functionalization of N-acryloxysuccinimide-based monolith for reversed-phase electrochromatography
Mohamed Guerrouache, Benjamin Carbonnier, Claire Vidal-Madjar, et al.
The Journal of Chemical Physics
|
July 13, 2005
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, et al.
The Journal of Physical Chemistry. B
|
November 15, 2019
Translational and Rotational Diffusion in Liquid Water at Very High Pressure: A Simulation Study
Pascale Friant-Michel, Jean-François Wax, Nadège Meyer, et al.
The Journal of Chemical Physics
|
January 24, 2016
Geometry-dependent distributed polarizability models for the water molecule
Oleksandr Loboda, Francesca Ingrosso, Manuel F Ruiz-López, et al.
Journal of Computational Chemistry
|
June 30, 2016
Dipole and quadrupole polarizabilities of the water molecule as a function of geometry
Oleksandr Loboda, Francesca Ingrosso, Manuel F Ruiz-López, et al.
Journal of Computational Chemistry
|
April 30, 2003
OPEP: a tool for the optimal partitioning of electric properties
János G Angyán, Christophe Chipot, François Dehez, et al.
Page
of 3