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The Journal of Chemical Physics
|
October 17, 2009
Decomposition of energy and free energy changes by following the flow of work along reaction path
Kevin Haas, Jhih-Wei Chu
Journal of the American Chemical Society
|
January 22, 2004
On the mechanisms of oxidation of organic sulfides by H2O2 in aqueous solutions
Jhih-Wei Chu, Bernhardt L Trout
The Journal of Chemical Physics
|
April 10, 2009
Bridging fluctuating hydrodynamics and molecular dynamics simulations of fluids
Nikolaos K Voulgarakis, Jhih-Wei Chu
Proceedings of the National Academy of Sciences of the United States of America
|
September 2, 2005
Allostery of actin filaments: molecular dynamics simulations and coarse-grained analysis
Jhih-Wei Chu, Gregory A Voth
Biophysical Journal
|
November 18, 2010
On the roles of substrate binding and hinge unfolding in conformational changes of adenylate kinase
Jason B Brokaw, Jhih-Wei Chu
The Journal of Physical Chemistry. B
|
October 2, 2010
On the molecular origins of biomass recalcitrance: the interaction network and solvation structures of cellulose microfibrils
Adam S Gross, Jhih-Wei Chu
The Journal of Chemical Physics
|
October 10, 2009
Inversion of radial distribution functions to pair forces by solving the Yvon-Born-Green equation iteratively
Hyung Min Cho, Jhih-Wei Chu
Biophysical Journal
|
August 21, 2007
Coarse-grained free energy functions for studying protein conformational changes: a double-well network model
Jhih-Wei Chu, Gregory A Voth
Biophysical Journal
|
December 20, 2005
Coarse-grained modeling of the actin filament derived from atomistic-scale simulations
Jhih-Wei Chu, Gregory A Voth
The Journal of Chemical Physics
|
July 1, 2022
Edge weights in a protein elastic network reorganize collective motions and render long-range sensitivity responses
Chieh Cheng Yu, Nixon Raj, Jhih-Wei Chu
Page
of 7
Search research articles
Search
Showing results (1-10 of 67) with videos related to
Sort By:
Page
of 7
The Journal of Chemical Physics
|
October 17, 2009
Decomposition of energy and free energy changes by following the flow of work along reaction path
Kevin Haas, Jhih-Wei Chu
Journal of the American Chemical Society
|
January 22, 2004
On the mechanisms of oxidation of organic sulfides by H2O2 in aqueous solutions
Jhih-Wei Chu, Bernhardt L Trout
The Journal of Chemical Physics
|
April 10, 2009
Bridging fluctuating hydrodynamics and molecular dynamics simulations of fluids
Nikolaos K Voulgarakis, Jhih-Wei Chu
Proceedings of the National Academy of Sciences of the United States of America
|
September 2, 2005
Allostery of actin filaments: molecular dynamics simulations and coarse-grained analysis
Jhih-Wei Chu, Gregory A Voth
Biophysical Journal
|
November 18, 2010
On the roles of substrate binding and hinge unfolding in conformational changes of adenylate kinase
Jason B Brokaw, Jhih-Wei Chu
The Journal of Physical Chemistry. B
|
October 2, 2010
On the molecular origins of biomass recalcitrance: the interaction network and solvation structures of cellulose microfibrils
Adam S Gross, Jhih-Wei Chu
The Journal of Chemical Physics
|
October 10, 2009
Inversion of radial distribution functions to pair forces by solving the Yvon-Born-Green equation iteratively
Hyung Min Cho, Jhih-Wei Chu
Biophysical Journal
|
August 21, 2007
Coarse-grained free energy functions for studying protein conformational changes: a double-well network model
Jhih-Wei Chu, Gregory A Voth
Biophysical Journal
|
December 20, 2005
Coarse-grained modeling of the actin filament derived from atomistic-scale simulations
Jhih-Wei Chu, Gregory A Voth
The Journal of Chemical Physics
|
July 1, 2022
Edge weights in a protein elastic network reorganize collective motions and render long-range sensitivity responses
Chieh Cheng Yu, Nixon Raj, Jhih-Wei Chu
Page
of 7