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Divesh Bhatt

Showing results (1-10 of 13) with videos related to

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The Journal of Chemical Physics|September 18, 2012
An adaptive weighted ensemble procedure for efficient computation of free energies and first passage ratesDivesh Bhatt, Ivet Bahar
Journal of Chemical Theory and Computation|June 11, 2011
Heterogeneous path ensembles for conformational transitions in semi-atomistic models of adenylate kinaseDivesh Bhatt, Daniel M Zuckerman
The Journal of Chemical Physics|December 9, 2009
Absolute free energies and equilibrium ensembles of dense fluids computed from a nondynamic growth methodDivesh Bhatt, Daniel M Zuckerman
Journal of Chemical Theory and Computation|August 27, 2011
Beyond microscopic reversibility: Are observable non-equilibrium processes precisely reversible?Divesh Bhatt, Daniel M Zuckerman
Journal of Chemical Theory and Computation|January 12, 2011
Automated sampling assessment for molecular simulations using the effective sample sizeXin Zhang, Divesh Bhatt, Daniel M Zuckerman
The Journal of Chemical Physics|July 10, 2010
Steady-state simulations using weighted ensemble path samplingDivesh Bhatt, Bin W Zhang, Daniel M Zuckerman
The Journal of Chemical Physics|November 26, 2008
Monte Carlo simulations of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB): Pressure and temperature effects for the solid phase and vapor-liquid phase equilibriaNeeraj Rai, Divesh Bhatt, J Ilja Siepmann, et al.
Scientific Reports|September 2, 2014
Significance of p53 dynamics in regulating apoptosis in response to ionizing radiation, and polypharmacological strategiesBing Liu, Divesh Bhatt, Zoltán N Oltvai, et al.
The Journal of Physical Chemistry. B|July 15, 2009
General library-based Monte Carlo technique enables equilibrium sampling of semi-atomistic protein modelsArtem B Mamonov, Divesh Bhatt, Derek J Cashman, et al.
Journal of the American Chemical Society|March 30, 2006
Critical properties of aluminumDivesh Bhatt, Ahren W Jasper, Nathan E Schultz, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|September 18, 2012
An adaptive weighted ensemble procedure for efficient computation of free energies and first passage ratesDivesh Bhatt, Ivet Bahar
Journal of Chemical Theory and Computation|June 11, 2011
Heterogeneous path ensembles for conformational transitions in semi-atomistic models of adenylate kinaseDivesh Bhatt, Daniel M Zuckerman
The Journal of Chemical Physics|December 9, 2009
Absolute free energies and equilibrium ensembles of dense fluids computed from a nondynamic growth methodDivesh Bhatt, Daniel M Zuckerman
Journal of Chemical Theory and Computation|August 27, 2011
Beyond microscopic reversibility: Are observable non-equilibrium processes precisely reversible?Divesh Bhatt, Daniel M Zuckerman
Journal of Chemical Theory and Computation|January 12, 2011
Automated sampling assessment for molecular simulations using the effective sample sizeXin Zhang, Divesh Bhatt, Daniel M Zuckerman
The Journal of Chemical Physics|July 10, 2010
Steady-state simulations using weighted ensemble path samplingDivesh Bhatt, Bin W Zhang, Daniel M Zuckerman
The Journal of Chemical Physics|November 26, 2008
Monte Carlo simulations of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB): Pressure and temperature effects for the solid phase and vapor-liquid phase equilibriaNeeraj Rai, Divesh Bhatt, J Ilja Siepmann, et al.
Scientific Reports|September 2, 2014
Significance of p53 dynamics in regulating apoptosis in response to ionizing radiation, and polypharmacological strategiesBing Liu, Divesh Bhatt, Zoltán N Oltvai, et al.
The Journal of Physical Chemistry. B|July 15, 2009
General library-based Monte Carlo technique enables equilibrium sampling of semi-atomistic protein modelsArtem B Mamonov, Divesh Bhatt, Derek J Cashman, et al.
Journal of the American Chemical Society|March 30, 2006
Critical properties of aluminumDivesh Bhatt, Ahren W Jasper, Nathan E Schultz, et al.
Pageof 2