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The Journal of Chemical Physics
|
April 10, 2014
A multiscale variational approach to the kinetics of viscous classical liquids: the coarse-grained mean field approximation
Yuriy V Sereda, Peter J Ortoleva
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
Journal of Biomolecular Structure & Dynamics
|
March 18, 2010
Evaluation of elastic rod models with long range interactions for predicting nucleosome stability
Yuriy V Sereda, Thomas C Bishop
Physica A
|
March 6, 2013
Variational methods for time-dependent classical many-particle systems
Yuriy V Sereda, Peter J Ortoleva
The Journal of Chemical Physics
|
February 25, 2014
Energy transfer between a nanosystem and its host fluid: a multiscale factorization approach
Yuriy V Sereda, John M Espinosa-Duran, Peter J Ortoleva
The Journal of Physical Chemistry. B
|
March 28, 2015
Early stage P22 viral capsid self-assembly mediated by scaffolding protein: atom-resolved model and molecular dynamics simulation
Jiajian Jiang, Jing Yang, Yuriy V Sereda, et al.
Vaccine
|
June 16, 2015
Prospective on multiscale simulation of virus-like particles: Application to computer-aided vaccine design
Andrew Abi Mansour, Yuriy V Sereda, Jing Yang, et al.
The Journal of Physical Chemistry. B
|
March 20, 2012
Discovering free energy basins for macromolecular systems via guided multiscale simulation
Yuriy V Sereda, Abhishek B Singharoy, Martin F Jarrold, et al.
Journal of Chemical Theory and Computation
|
December 2, 2017
Multiscale Molecular Dynamics Approach to Energy Transfer in Nanomaterials
John M Espinosa-Duran, Yuriy V Sereda, Andrew Abi-Mansour, et al.
Vaccine
|
July 19, 2015
Broad spectrum assessment of the epitope fluctuation--Immunogenicity hypothesis
Jason S Grosch, Jing Yang, Alice Shen, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
April 10, 2014
A multiscale variational approach to the kinetics of viscous classical liquids: the coarse-grained mean field approximation
Yuriy V Sereda, Peter J Ortoleva
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
Journal of Biomolecular Structure & Dynamics
|
March 18, 2010
Evaluation of elastic rod models with long range interactions for predicting nucleosome stability
Yuriy V Sereda, Thomas C Bishop
Physica A
|
March 6, 2013
Variational methods for time-dependent classical many-particle systems
Yuriy V Sereda, Peter J Ortoleva
The Journal of Chemical Physics
|
February 25, 2014
Energy transfer between a nanosystem and its host fluid: a multiscale factorization approach
Yuriy V Sereda, John M Espinosa-Duran, Peter J Ortoleva
The Journal of Physical Chemistry. B
|
March 28, 2015
Early stage P22 viral capsid self-assembly mediated by scaffolding protein: atom-resolved model and molecular dynamics simulation
Jiajian Jiang, Jing Yang, Yuriy V Sereda, et al.
Vaccine
|
June 16, 2015
Prospective on multiscale simulation of virus-like particles: Application to computer-aided vaccine design
Andrew Abi Mansour, Yuriy V Sereda, Jing Yang, et al.
The Journal of Physical Chemistry. B
|
March 20, 2012
Discovering free energy basins for macromolecular systems via guided multiscale simulation
Yuriy V Sereda, Abhishek B Singharoy, Martin F Jarrold, et al.
Journal of Chemical Theory and Computation
|
December 2, 2017
Multiscale Molecular Dynamics Approach to Energy Transfer in Nanomaterials
John M Espinosa-Duran, Yuriy V Sereda, Andrew Abi-Mansour, et al.
Vaccine
|
July 19, 2015
Broad spectrum assessment of the epitope fluctuation--Immunogenicity hypothesis
Jason S Grosch, Jing Yang, Alice Shen, et al.
Page
of 2