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Langmuir : the ACS Journal of Surfaces and Colloids
|
February 11, 2012
Molecular screening of alcohol and polyol adsorption onto MFI-type zeolites
Ruichang Xiong, Stanley I Sandler, Dionisios G Vlachos
The Journal of Physical Chemistry. B
|
July 21, 2006
Hierarchical modeling N2 adsorption on the surface of and within a C60 crystal: from quantum mechanics to molecular simulation
Jianwen Jiang, Jeffery B Klauda, Stanley I Sandler
The Journal of Physical Chemistry. B
|
July 21, 2006
A comparative study of nitrogen physisorption on different C70 crystal structures using an ab initio based potential
Gaurav Arora, Jeffery B Klauda, Stanley I Sandler
Journal of Personality and Social Psychology
|
February 1, 1996
Major life events and minor stressors: identifying mediational links in the stress process
D R Pillow, A J Zautra, I Sandler
The Journal of Chemical Physics
|
July 23, 2004
Determination of fluid--solid transitions in model protein solutions using the histogram reweighting method and expanded ensemble simulations
Jaeeon Chang, Abraham M Lenhoff, Stanley I Sandler
Langmuir : the ACS Journal of Surfaces and Colloids
|
July 14, 2004
Adsorption and diffusion of molecular nitrogen in single wall carbon nanotubes
Gaurav Arora, Norman J Wagner, Stanley I Sandler
The Journal of Physical Chemistry. B
|
July 21, 2006
The combined simulation approach of atomistic and continuum models for the thermodynamics of lysozyme crystals
Jaeeon Chang, Abraham M Lenhoff, Stanley I Sandler
The Journal of Physical Chemistry. B
|
February 3, 2007
Solvation free energy of amino acids and side-chain analogues
Jaeeon Chang, Abraham M Lenhoff, Stanley I Sandler
American Journal of Community Psychology
|
August 1, 1991
Stability and quality of life events and psychological symptomatology in children of divorce
I Sandler, S Wolchik, S Braver, et al.
Journal of Computational Chemistry
|
July 28, 2010
A method to calculate the one-electron reduction potentials for nitroaromatic compounds based on gas-phase quantum mechanics
Kathy L Phillips, Stanley I Sandler, Pei C Chiu
Page
of 9
Search research articles
Search
Showing results (41-50 of 90) with videos related to
Sort By:
Page
of 9
Langmuir : the ACS Journal of Surfaces and Colloids
|
February 11, 2012
Molecular screening of alcohol and polyol adsorption onto MFI-type zeolites
Ruichang Xiong, Stanley I Sandler, Dionisios G Vlachos
The Journal of Physical Chemistry. B
|
July 21, 2006
Hierarchical modeling N2 adsorption on the surface of and within a C60 crystal: from quantum mechanics to molecular simulation
Jianwen Jiang, Jeffery B Klauda, Stanley I Sandler
The Journal of Physical Chemistry. B
|
July 21, 2006
A comparative study of nitrogen physisorption on different C70 crystal structures using an ab initio based potential
Gaurav Arora, Jeffery B Klauda, Stanley I Sandler
Journal of Personality and Social Psychology
|
February 1, 1996
Major life events and minor stressors: identifying mediational links in the stress process
D R Pillow, A J Zautra, I Sandler
The Journal of Chemical Physics
|
July 23, 2004
Determination of fluid--solid transitions in model protein solutions using the histogram reweighting method and expanded ensemble simulations
Jaeeon Chang, Abraham M Lenhoff, Stanley I Sandler
Langmuir : the ACS Journal of Surfaces and Colloids
|
July 14, 2004
Adsorption and diffusion of molecular nitrogen in single wall carbon nanotubes
Gaurav Arora, Norman J Wagner, Stanley I Sandler
The Journal of Physical Chemistry. B
|
July 21, 2006
The combined simulation approach of atomistic and continuum models for the thermodynamics of lysozyme crystals
Jaeeon Chang, Abraham M Lenhoff, Stanley I Sandler
The Journal of Physical Chemistry. B
|
February 3, 2007
Solvation free energy of amino acids and side-chain analogues
Jaeeon Chang, Abraham M Lenhoff, Stanley I Sandler
American Journal of Community Psychology
|
August 1, 1991
Stability and quality of life events and psychological symptomatology in children of divorce
I Sandler, S Wolchik, S Braver, et al.
Journal of Computational Chemistry
|
July 28, 2010
A method to calculate the one-electron reduction potentials for nitroaromatic compounds based on gas-phase quantum mechanics
Kathy L Phillips, Stanley I Sandler, Pei C Chiu
Page
of 9