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Jamshed Anwar

Showing results (1-10 of 42) with videos related to

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Chemistry (Weinheim an Der Bergstrasse, Germany)|September 17, 2011
Size-dependent phase stability of a molecular nanocrystal: a proxy for investigating the early stages of crystallizationDirk Zahn, Jamshed Anwar
Advanced Drug Delivery Reviews|September 24, 2017
Polymorphic phase transitions: Macroscopic theory and molecular simulationJamshed Anwar, Dirk Zahn
Angewandte Chemie (International Ed. in English)|January 29, 2011
Uncovering molecular processes in crystal nucleation and growth by using molecular simulationJamshed Anwar, Dirk Zahn
Advanced Drug Delivery Reviews|March 15, 2012
Breaching the skin barrier--insights from molecular simulation of model membranesRebecca Notman, Jamshed Anwar
The Journal of Chemical Physics|November 17, 2019
Solubility prediction for a soluble organic molecule via chemical potentials from density of statesSimon Boothroyd, Jamshed Anwar
Nanoscale|July 1, 2015
Conceptual, self-assembling graphene nanocontainersSimon Boothroyd, Jamshed Anwar
The Journal of Physical Chemistry. B|February 10, 2009
Interaction of ethanol with biological membranes: the formation of non-bilayer structures within the membrane interior and their significanceAndrey A Gurtovenko, Jamshed Anwar
The Journal of Physical Chemistry. B|November 7, 2007
Ion transport through chemically induced pores in protein-free phospholipid membranesAndrey A Gurtovenko, Jamshed Anwar
The Journal of Chemical Physics|June 25, 2005
Robust and accurate method for free-energy calculation of charged molecular systemsJamshed Anwar, David M Heyes
The Journal of Physical Chemistry. B|July 31, 2007
Modulating the structure and properties of cell membranes: the molecular mechanism of action of dimethyl sulfoxideAndrey A Gurtovenko, Jamshed Anwar
Pageof 5

Showing results (1-10 of 42) with videos related to

Sort By:
Pageof 5
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 17, 2011
Size-dependent phase stability of a molecular nanocrystal: a proxy for investigating the early stages of crystallizationDirk Zahn, Jamshed Anwar
Advanced Drug Delivery Reviews|September 24, 2017
Polymorphic phase transitions: Macroscopic theory and molecular simulationJamshed Anwar, Dirk Zahn
Angewandte Chemie (International Ed. in English)|January 29, 2011
Uncovering molecular processes in crystal nucleation and growth by using molecular simulationJamshed Anwar, Dirk Zahn
Advanced Drug Delivery Reviews|March 15, 2012
Breaching the skin barrier--insights from molecular simulation of model membranesRebecca Notman, Jamshed Anwar
The Journal of Chemical Physics|November 17, 2019
Solubility prediction for a soluble organic molecule via chemical potentials from density of statesSimon Boothroyd, Jamshed Anwar
Nanoscale|July 1, 2015
Conceptual, self-assembling graphene nanocontainersSimon Boothroyd, Jamshed Anwar
The Journal of Physical Chemistry. B|February 10, 2009
Interaction of ethanol with biological membranes: the formation of non-bilayer structures within the membrane interior and their significanceAndrey A Gurtovenko, Jamshed Anwar
The Journal of Physical Chemistry. B|November 7, 2007
Ion transport through chemically induced pores in protein-free phospholipid membranesAndrey A Gurtovenko, Jamshed Anwar
The Journal of Chemical Physics|June 25, 2005
Robust and accurate method for free-energy calculation of charged molecular systemsJamshed Anwar, David M Heyes
The Journal of Physical Chemistry. B|July 31, 2007
Modulating the structure and properties of cell membranes: the molecular mechanism of action of dimethyl sulfoxideAndrey A Gurtovenko, Jamshed Anwar
Pageof 5