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Max L Berkowitz

Showing results (1-10 of 54) with videos related to

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The Journal of Physical Chemistry. B|April 26, 2021
Stretch-Induced Cavitation: How Critical Cavity Radius and Barrier Energy, Radius, and Energy of a Stable Cavity Depend on the Stretching FactorMax L Berkowitz
Biochimica Et Biophysica Acta|October 22, 2008
Detailed molecular dynamics simulations of model biological membranes containing cholesterolMax L Berkowitz
The Journal of Physical Chemistry. B|November 22, 2021
Molecular Simulations of Aqueous Electrolytes: Role of Explicit Inclusion of Charge Transfer into Force FieldsMax L Berkowitz
The Journal of Physical Chemistry. A|April 19, 2011
Molecular dynamics simulation study of interaction between model rough hydrophobic surfacesChangsun Eun, Max L Berkowitz
The Journal of Physical Chemistry. B|October 8, 2010
Fluctuations in number of water molecules confined between nanoparticlesChangsun Eun, Max L Berkowitz
Journal of the American Chemical Society|August 19, 2004
Molecular dynamics simulation of a reverse micelle self assembly in supercritical CO2Lanyuan Lu, Max L Berkowitz
The Journal of Physical Chemistry. B|February 11, 2010
Thermodynamic and hydrogen-bonding analyses of the interaction between model lipid bilayersChangsun Eun, Max L Berkowitz
Biophysical Journal|June 28, 2003
The implementation of slab geometry for membrane-channel molecular dynamics simulationsDavid Bostick, Max L Berkowitz
Accounts of Chemical Research|July 21, 2011
Aqueous solutions at the interface with phospholipid bilayersMax L Berkowitz, Robert Vácha
The Journal of Physical Chemistry. B|June 13, 2009
Origin of the hydration force: water-mediated interaction between two hydrophilic platesChangsun Eun, Max L Berkowitz
Pageof 6

Showing results (1-10 of 54) with videos related to

Sort By:
Pageof 6
The Journal of Physical Chemistry. B|April 26, 2021
Stretch-Induced Cavitation: How Critical Cavity Radius and Barrier Energy, Radius, and Energy of a Stable Cavity Depend on the Stretching FactorMax L Berkowitz
Biochimica Et Biophysica Acta|October 22, 2008
Detailed molecular dynamics simulations of model biological membranes containing cholesterolMax L Berkowitz
The Journal of Physical Chemistry. B|November 22, 2021
Molecular Simulations of Aqueous Electrolytes: Role of Explicit Inclusion of Charge Transfer into Force FieldsMax L Berkowitz
The Journal of Physical Chemistry. A|April 19, 2011
Molecular dynamics simulation study of interaction between model rough hydrophobic surfacesChangsun Eun, Max L Berkowitz
The Journal of Physical Chemistry. B|October 8, 2010
Fluctuations in number of water molecules confined between nanoparticlesChangsun Eun, Max L Berkowitz
Journal of the American Chemical Society|August 19, 2004
Molecular dynamics simulation of a reverse micelle self assembly in supercritical CO2Lanyuan Lu, Max L Berkowitz
The Journal of Physical Chemistry. B|February 11, 2010
Thermodynamic and hydrogen-bonding analyses of the interaction between model lipid bilayersChangsun Eun, Max L Berkowitz
Biophysical Journal|June 28, 2003
The implementation of slab geometry for membrane-channel molecular dynamics simulationsDavid Bostick, Max L Berkowitz
Accounts of Chemical Research|July 21, 2011
Aqueous solutions at the interface with phospholipid bilayersMax L Berkowitz, Robert Vácha
The Journal of Physical Chemistry. B|June 13, 2009
Origin of the hydration force: water-mediated interaction between two hydrophilic platesChangsun Eun, Max L Berkowitz
Pageof 6