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Physical Chemistry Chemical Physics : PCCP
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June 6, 2020
Adsorption of CO<sub>2</sub> and CH<sub>4</sub> in MIL-47 investigated by the 3D-RISM molecular theory of solvation
Cristina Gavazzoni, Munir S Skaf
The Journal of Physical Chemistry. B
|
September 25, 2007
Carbohydrate clustering in aqueous solutions and the dynamics of confined water
Milton T Sonoda, Munir S Skaf
Physical Review Letters
|
May 21, 2005
Optical Kerr effect in supercooled water
Munir S Skaf, Milton T Sonoda
Physical Chemistry Chemical Physics : PCCP
|
January 12, 2016
Molecular dynamics of the Bacillus subtilis expansin EXLX1: interaction with substrates and structural basis of the lack of activity of mutants
Rodrigo L Silveira, Munir S Skaf
Physical Chemistry Chemical Physics : PCCP
|
March 1, 2018
Concerted motions and large-scale structural fluctuations of Trichoderma reesei Cel7A cellobiohydrolase
Rodrigo L Silveira, Munir S Skaf
The Journal of Physical Chemistry. B
|
December 2, 2014
Molecular Dynamics Simulations of Family 7 Cellobiohydrolase Mutants Aimed at Reducing Product Inhibition
Rodrigo L Silveira, Munir S Skaf
The Journal of Chemical Physics
|
October 29, 2005
Molecular-dynamics simulations of dimethylsulfoxide-methanol mixtures
Sérgio M Vechi, Munir S Skaf
The Journal of Physical Chemistry. B
|
August 7, 2008
Only subtle protein conformational adaptations are required for ligand binding to thyroid hormone receptors: simulations using a novel multipoint steered molecular dynamics approach
Leandro Martínez, Igor Polikarpov, Munir S Skaf
Journal of Computational Chemistry
|
March 16, 2012
Cellulose-builder: a toolkit for building crystalline structures of cellulose
Thiago C F Gomes, Munir S Skaf
The Journal of Physical Chemistry. B
|
April 28, 2006
Molecular dynamics simulations of neutral chlorpromazine in zwitterionic phospholipid monolayers
Mónica Pickholz, Osvaldo N Oliveira, Munir S Skaf
Page
of 9
Search research articles
Search
Showing results (1-10 of 90) with videos related to
Sort By:
Page
of 9
Physical Chemistry Chemical Physics : PCCP
|
June 6, 2020
Adsorption of CO<sub>2</sub> and CH<sub>4</sub> in MIL-47 investigated by the 3D-RISM molecular theory of solvation
Cristina Gavazzoni, Munir S Skaf
The Journal of Physical Chemistry. B
|
September 25, 2007
Carbohydrate clustering in aqueous solutions and the dynamics of confined water
Milton T Sonoda, Munir S Skaf
Physical Review Letters
|
May 21, 2005
Optical Kerr effect in supercooled water
Munir S Skaf, Milton T Sonoda
Physical Chemistry Chemical Physics : PCCP
|
January 12, 2016
Molecular dynamics of the Bacillus subtilis expansin EXLX1: interaction with substrates and structural basis of the lack of activity of mutants
Rodrigo L Silveira, Munir S Skaf
Physical Chemistry Chemical Physics : PCCP
|
March 1, 2018
Concerted motions and large-scale structural fluctuations of Trichoderma reesei Cel7A cellobiohydrolase
Rodrigo L Silveira, Munir S Skaf
The Journal of Physical Chemistry. B
|
December 2, 2014
Molecular Dynamics Simulations of Family 7 Cellobiohydrolase Mutants Aimed at Reducing Product Inhibition
Rodrigo L Silveira, Munir S Skaf
The Journal of Chemical Physics
|
October 29, 2005
Molecular-dynamics simulations of dimethylsulfoxide-methanol mixtures
Sérgio M Vechi, Munir S Skaf
The Journal of Physical Chemistry. B
|
August 7, 2008
Only subtle protein conformational adaptations are required for ligand binding to thyroid hormone receptors: simulations using a novel multipoint steered molecular dynamics approach
Leandro Martínez, Igor Polikarpov, Munir S Skaf
Journal of Computational Chemistry
|
March 16, 2012
Cellulose-builder: a toolkit for building crystalline structures of cellulose
Thiago C F Gomes, Munir S Skaf
The Journal of Physical Chemistry. B
|
April 28, 2006
Molecular dynamics simulations of neutral chlorpromazine in zwitterionic phospholipid monolayers
Mónica Pickholz, Osvaldo N Oliveira, Munir S Skaf
Page
of 9