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Physical Chemistry Chemical Physics : PCCP
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March 13, 2009
Effective force coarse-graining
Yanting Wang, W G Noid, Pu Liu, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
April 7, 2010
Actin filament remodeling by actin depolymerization factor/cofilin
Jim Pfaendtner, Enrique M De La Cruz, Gregory A Voth
Journal of Chemical Theory and Computation
|
March 28, 2017
Simulating Protein Mediated Hydrolysis of ATP and Other Nucleoside Triphosphates by Combining QM/MM Molecular Dynamics with Advances in Metadynamics
Rui Sun, Olaseni Sode, James F Dama, et al.
The Journal of Chemical Physics
|
January 11, 2005
A bond-order analysis of the mechanism for hydrated proton mobility in liquid water
Hadas Lapid, Noam Agmon, Matt K Petersen, et al.
The Journal of Chemical Physics
|
May 23, 2012
The multiscale coarse-graining method. X. Improved algorithms for constructing coarse-grained potentials for molecular systems
Avisek Das, Lanyuan Lu, Hans C Andersen, et al.
Journal of Chemical Theory and Computation
|
November 22, 2015
Solvent Free Ionic Solution Models from Multiscale Coarse-Graining
Zhen Cao, James F Dama, Lanyuan Lu, et al.
Journal of Molecular Biology
|
November 26, 2009
Structure and dynamics of the actin filament
Jim Pfaendtner, Edward Lyman, Thomas D Pollard, et al.
The Journal of Chemical Physics
|
July 23, 2004
Effective force fields for condensed phase systems from ab initio molecular dynamics simulation: a new method for force-matching
Sergei Izvekov, Michele Parrinello, Christian J Burnham, et al.
Elife
|
July 24, 2018
Gating mechanisms during actin filament elongation by formins
Fikret Aydin, Naomi Courtemanche, Thomas D Pollard, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Defining Condensed Phase Reactive Force Fields from ab Initio Molecular Dynamics Simulations: The Case of the Hydrated Excess Proton
Chris Knight, C Mark Maupin, Sergei Izvekov, et al.
Page
of 50
Search research articles
Search
Showing results (291-300 of 497) with videos related to
Sort By:
Page
of 50
Physical Chemistry Chemical Physics : PCCP
|
March 13, 2009
Effective force coarse-graining
Yanting Wang, W G Noid, Pu Liu, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
April 7, 2010
Actin filament remodeling by actin depolymerization factor/cofilin
Jim Pfaendtner, Enrique M De La Cruz, Gregory A Voth
Journal of Chemical Theory and Computation
|
March 28, 2017
Simulating Protein Mediated Hydrolysis of ATP and Other Nucleoside Triphosphates by Combining QM/MM Molecular Dynamics with Advances in Metadynamics
Rui Sun, Olaseni Sode, James F Dama, et al.
The Journal of Chemical Physics
|
January 11, 2005
A bond-order analysis of the mechanism for hydrated proton mobility in liquid water
Hadas Lapid, Noam Agmon, Matt K Petersen, et al.
The Journal of Chemical Physics
|
May 23, 2012
The multiscale coarse-graining method. X. Improved algorithms for constructing coarse-grained potentials for molecular systems
Avisek Das, Lanyuan Lu, Hans C Andersen, et al.
Journal of Chemical Theory and Computation
|
November 22, 2015
Solvent Free Ionic Solution Models from Multiscale Coarse-Graining
Zhen Cao, James F Dama, Lanyuan Lu, et al.
Journal of Molecular Biology
|
November 26, 2009
Structure and dynamics of the actin filament
Jim Pfaendtner, Edward Lyman, Thomas D Pollard, et al.
The Journal of Chemical Physics
|
July 23, 2004
Effective force fields for condensed phase systems from ab initio molecular dynamics simulation: a new method for force-matching
Sergei Izvekov, Michele Parrinello, Christian J Burnham, et al.
Elife
|
July 24, 2018
Gating mechanisms during actin filament elongation by formins
Fikret Aydin, Naomi Courtemanche, Thomas D Pollard, et al.
Journal of Chemical Theory and Computation
|
December 1, 2015
Defining Condensed Phase Reactive Force Fields from ab Initio Molecular Dynamics Simulations: The Case of the Hydrated Excess Proton
Chris Knight, C Mark Maupin, Sergei Izvekov, et al.
Page
of 50