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The Journal of Physical Chemistry. B
|
January 22, 2020
Temporally Coarse-Grained All-Atom Molecular Dynamics Achieved via Stochastic Padé Approximants
Yuriy V Sereda, Peter J Ortoleva
Physica A
|
March 6, 2013
Variational methods for time-dependent classical many-particle systems
Yuriy V Sereda, Peter J Ortoleva
Journal of Chemical Theory and Computation
|
May 8, 2014
Multiscale Factorization Method for Simulating Mesoscopic Systems with Atomic Precision
Andrew Abi Mansour, Peter J Ortoleva
Journal of Chemical Theory and Computation
|
September 16, 2016
Reverse Coarse-Graining for Equation-Free Modeling: Application to Multiscale Molecular Dynamics
Andrew Abi Mansour, Peter J Ortoleva
Computational Biology and Chemistry
|
December 4, 2003
Simulating cellular dynamics through a coupled transcription, translation, metabolic model
Elizabeth L Weitzke, Peter J Ortoleva
Journal of Chemical Theory and Computation
|
June 5, 2012
Hierarchical Order Parameters for Macromolecular Assembly Simulations I: Construction and Dynamical Properties of Order Parameters
Abhishek Singharoy, Yuriy Sereda, Peter J Ortoleva
The Journal of Chemical Physics
|
July 23, 2004
Classical density functional theory of orientational order at interfaces: application to water
Khuloud Jaqaman, Kagan Tuncay, Peter J Ortoleva
Computational Biology and Chemistry
|
July 17, 2007
Chromosome segregation in Escherichia coli division: a free energy-driven string model
J Fan, K Tuncay, P J Ortoleva
Journal of Chemical Information and Modeling
|
September 18, 2012
Multiscale macromolecular simulation: role of evolving ensembles
A Singharoy, H Joshi, P J Ortoleva
The Journal of Physical Chemistry. B
|
August 11, 2010
All-atom multiscale simulation of cowpea chlorotic mottle virus capsid swelling
Yinglong Miao, John E Johnson, Peter J Ortoleva
Page
of 4
Search research articles
Search
Showing results (11-20 of 39) with videos related to
Sort By:
Page
of 4
The Journal of Physical Chemistry. B
|
January 22, 2020
Temporally Coarse-Grained All-Atom Molecular Dynamics Achieved via Stochastic Padé Approximants
Yuriy V Sereda, Peter J Ortoleva
Physica A
|
March 6, 2013
Variational methods for time-dependent classical many-particle systems
Yuriy V Sereda, Peter J Ortoleva
Journal of Chemical Theory and Computation
|
May 8, 2014
Multiscale Factorization Method for Simulating Mesoscopic Systems with Atomic Precision
Andrew Abi Mansour, Peter J Ortoleva
Journal of Chemical Theory and Computation
|
September 16, 2016
Reverse Coarse-Graining for Equation-Free Modeling: Application to Multiscale Molecular Dynamics
Andrew Abi Mansour, Peter J Ortoleva
Computational Biology and Chemistry
|
December 4, 2003
Simulating cellular dynamics through a coupled transcription, translation, metabolic model
Elizabeth L Weitzke, Peter J Ortoleva
Journal of Chemical Theory and Computation
|
June 5, 2012
Hierarchical Order Parameters for Macromolecular Assembly Simulations I: Construction and Dynamical Properties of Order Parameters
Abhishek Singharoy, Yuriy Sereda, Peter J Ortoleva
The Journal of Chemical Physics
|
July 23, 2004
Classical density functional theory of orientational order at interfaces: application to water
Khuloud Jaqaman, Kagan Tuncay, Peter J Ortoleva
Computational Biology and Chemistry
|
July 17, 2007
Chromosome segregation in Escherichia coli division: a free energy-driven string model
J Fan, K Tuncay, P J Ortoleva
Journal of Chemical Information and Modeling
|
September 18, 2012
Multiscale macromolecular simulation: role of evolving ensembles
A Singharoy, H Joshi, P J Ortoleva
The Journal of Physical Chemistry. B
|
August 11, 2010
All-atom multiscale simulation of cowpea chlorotic mottle virus capsid swelling
Yinglong Miao, John E Johnson, Peter J Ortoleva
Page
of 4