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The Journal of Physical Chemistry. B
|
January 16, 2009
Interaction of water with N,N'-1,2-ethanediyl-bis(6-hydroxy-hexanamide) crystals: a simulation study
Berk Hess, Jules A W Harings, Sanjay Rastogi, et al.
Plos One
|
October 25, 2012
The free energy barrier for arginine gating charge translation is altered by mutations in the voltage sensor domain
Christine S Schwaiger, Sara I Börjesson, Berk Hess, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
Direct-Space Corrections Enable Fast and Accurate Lorentz-Berthelot Combination Rule Lennard-Jones Lattice Summation
Christian L Wennberg, Teemu Murtola, Szilárd Páll, et al.
Journal of the American Chemical Society
|
September 16, 2008
Competing adsorption between hydrated peptides and water onto metal surfaces: from electronic to conformational properties
Luca M Ghiringhelli, Berk Hess, Nico F A van der Vegt, et al.
The Journal of Chemical Physics
|
March 18, 2010
Chain packing in polycarbonate glasses
Dirk Stueber, Tsyr-Yan Yu, Berk Hess, et al.
Plos Computational Biology
|
January 18, 2019
Ten simple rules on how to create open access and reproducible molecular simulations of biological systems
Arne Elofsson, Berk Hess, Erik Lindahl, et al.
The Journal of Chemical Physics
|
October 9, 2020
Heterogeneous parallelization and acceleration of molecular dynamics simulations in GROMACS
Szilárd Páll, Artem Zhmurov, Paul Bauer, et al.
Journal of Computational Chemistry
|
October 8, 2005
GROMACS: fast, flexible, and free
David Van Der Spoel, Erik Lindahl, Berk Hess, et al.
Journal of the American Chemical Society
|
April 1, 2004
Photoactivation of the photoactive yellow protein: why photon absorption triggers a trans-to-cis Isomerization of the chromophore in the protein
Gerrit Groenhof, Mathieu Bouxin-Cademartory, Berk Hess, et al.
Bioinformatics (Oxford, England)
|
February 15, 2013
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
Sander Pronk, Szilárd Páll, Roland Schulz, et al.
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of 4
Search research articles
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Showing results (31-40 of 40) with videos related to
Sort By:
Page
of 4
You have reached the last page of results.
This site can display upto 40 results.
The Journal of Physical Chemistry. B
|
January 16, 2009
Interaction of water with N,N'-1,2-ethanediyl-bis(6-hydroxy-hexanamide) crystals: a simulation study
Berk Hess, Jules A W Harings, Sanjay Rastogi, et al.
Plos One
|
October 25, 2012
The free energy barrier for arginine gating charge translation is altered by mutations in the voltage sensor domain
Christine S Schwaiger, Sara I Börjesson, Berk Hess, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
Direct-Space Corrections Enable Fast and Accurate Lorentz-Berthelot Combination Rule Lennard-Jones Lattice Summation
Christian L Wennberg, Teemu Murtola, Szilárd Páll, et al.
Journal of the American Chemical Society
|
September 16, 2008
Competing adsorption between hydrated peptides and water onto metal surfaces: from electronic to conformational properties
Luca M Ghiringhelli, Berk Hess, Nico F A van der Vegt, et al.
The Journal of Chemical Physics
|
March 18, 2010
Chain packing in polycarbonate glasses
Dirk Stueber, Tsyr-Yan Yu, Berk Hess, et al.
Plos Computational Biology
|
January 18, 2019
Ten simple rules on how to create open access and reproducible molecular simulations of biological systems
Arne Elofsson, Berk Hess, Erik Lindahl, et al.
The Journal of Chemical Physics
|
October 9, 2020
Heterogeneous parallelization and acceleration of molecular dynamics simulations in GROMACS
Szilárd Páll, Artem Zhmurov, Paul Bauer, et al.
Journal of Computational Chemistry
|
October 8, 2005
GROMACS: fast, flexible, and free
David Van Der Spoel, Erik Lindahl, Berk Hess, et al.
Journal of the American Chemical Society
|
April 1, 2004
Photoactivation of the photoactive yellow protein: why photon absorption triggers a trans-to-cis Isomerization of the chromophore in the protein
Gerrit Groenhof, Mathieu Bouxin-Cademartory, Berk Hess, et al.
Bioinformatics (Oxford, England)
|
February 15, 2013
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
Sander Pronk, Szilárd Páll, Roland Schulz, et al.
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of 4