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The Journal of Chemical Physics
|
March 25, 2006
Improved density of states Monte Carlo method based on recycling of rejected states
Manan Chopra, J J de Pablo
Annual Review of Chemical and Biomolecular Engineering
|
April 10, 2012
Density of states-based molecular simulations
Sadanand Singh, Manan Chopra, Juan J de Pablo
The Journal of Chemical Physics
|
January 11, 2005
Optimal allocation of replicas in parallel tempering simulations
Nitin Rathore, Manan Chopra, Juan J de Pablo
The Journal of Chemical Physics
|
April 15, 2006
Order-parameter-based Monte Carlo simulation of crystallization
Manan Chopra, Marcus Müller, J J de Pablo
Biophysical Journal
|
March 23, 2010
GNNQQNY--investigation of early steps during amyloid formation
Allam S Reddy, Manan Chopra, Juan J de Pablo
The Journal of Chemical Physics
|
April 17, 2008
Improved transition path sampling methods for simulation of rare events
Manan Chopra, Rohit Malshe, Allam S Reddy, et al.
The Journal of Chemical Physics
|
December 3, 2008
Folding of polyglutamine chains
Manan Chopra, Allam S Reddy, N L Abbott, et al.
The Journal of Chemical Physics
|
August 7, 2009
Hydrodynamic effects on the translocation rate of a polymer through a pore
Juan P Hernández-Ortiz, Manan Chopra, Stephanie Geier, et al.
Stem Cell Research
|
December 23, 2022
Restoring vision and rebuilding the retina by Müller glial cell reprogramming
Devansh Agarwal, Hope Do, Kevin W Mazo, et al.
Biophysical Journal
|
August 23, 2005
Interactions of liquid crystal-forming molecules with phospholipid bilayers studied by molecular dynamics simulations
Evelina B Kim, Nathan Lockwood, Manan Chopra, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
March 25, 2006
Improved density of states Monte Carlo method based on recycling of rejected states
Manan Chopra, J J de Pablo
Annual Review of Chemical and Biomolecular Engineering
|
April 10, 2012
Density of states-based molecular simulations
Sadanand Singh, Manan Chopra, Juan J de Pablo
The Journal of Chemical Physics
|
January 11, 2005
Optimal allocation of replicas in parallel tempering simulations
Nitin Rathore, Manan Chopra, Juan J de Pablo
The Journal of Chemical Physics
|
April 15, 2006
Order-parameter-based Monte Carlo simulation of crystallization
Manan Chopra, Marcus Müller, J J de Pablo
Biophysical Journal
|
March 23, 2010
GNNQQNY--investigation of early steps during amyloid formation
Allam S Reddy, Manan Chopra, Juan J de Pablo
The Journal of Chemical Physics
|
April 17, 2008
Improved transition path sampling methods for simulation of rare events
Manan Chopra, Rohit Malshe, Allam S Reddy, et al.
The Journal of Chemical Physics
|
December 3, 2008
Folding of polyglutamine chains
Manan Chopra, Allam S Reddy, N L Abbott, et al.
The Journal of Chemical Physics
|
August 7, 2009
Hydrodynamic effects on the translocation rate of a polymer through a pore
Juan P Hernández-Ortiz, Manan Chopra, Stephanie Geier, et al.
Stem Cell Research
|
December 23, 2022
Restoring vision and rebuilding the retina by Müller glial cell reprogramming
Devansh Agarwal, Hope Do, Kevin W Mazo, et al.
Biophysical Journal
|
August 23, 2005
Interactions of liquid crystal-forming molecules with phospholipid bilayers studied by molecular dynamics simulations
Evelina B Kim, Nathan Lockwood, Manan Chopra, et al.
Page
of 2