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Angewandte Chemie (International Ed. in English)
|
July 7, 2017
Validation of Molecular Simulation: An Overview of Issues
Wilfred F van Gunsteren, Xavier Daura, Niels Hansen, et al.
ACS Infectious Diseases
|
January 25, 2018
Developments in Glycopeptide Antibiotics
Mark A T Blaskovich, Karl A Hansford, Mark S Butler, et al.
European Biophysics Journal : EBJ
|
May 3, 2011
Definition and testing of the GROMOS force-field versions 54A7 and 54B7
Nathan Schmid, Andreas P Eichenberger, Alexandra Choutko, et al.
Journal of Chemical Information and Modeling
|
December 21, 2022
PyThinFilm: Automated Molecular Dynamics Simulation Protocols for the Generation of Thin Film Morphologies
Martin Stroet, Stephen Sanderson, Audrey V Sanzogni, et al.
Environmental Science & Technology
|
January 4, 2022
Understanding the Effect of pH on the Solubility and Aggregation Extent of Humic Acid in Solution by Combining Simulation and the Experiment
Tu Lan, Peng Wu, Ziyi Liu, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
An Automated Force Field Topology Builder (ATB) and Repository: Version 1.0
Alpeshkumar K Malde, Le Zuo, Matthew Breeze, et al.
Biochimica Et Biophysica Acta
|
February 7, 2016
Membrane-binding properties of gating modifier and pore-blocking toxins: Membrane interaction is not a prerequisite for modification of channel gating
Evelyne Deplazes, Sónia Troeira Henriques, Jennifer J Smith, et al.
The Journal of Physical Chemistry. B
|
April 13, 2007
On the characterization of host-guest complexes: surface tension, calorimetry, and molecular dynamics of cyclodextrins with a non-ionic surfactant
Angel Piñeiro, Xavier Banquy, Silvia Pérez-Casas, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
March 7, 2013
Charge group partitioning in biomolecular simulation
Stefan Canzar, Mohammed El-Kebir, René Pool, et al.
The Journal of Physical Chemistry. B
|
May 7, 2024
On the Validation of Protein Force Fields Based on Structural Criteria
Martin Stroet, Martina Setz, Thomas Lee, et al.
Page
of 15
Search research articles
Search
Showing results (121-130 of 147) with videos related to
Sort By:
Page
of 15
Angewandte Chemie (International Ed. in English)
|
July 7, 2017
Validation of Molecular Simulation: An Overview of Issues
Wilfred F van Gunsteren, Xavier Daura, Niels Hansen, et al.
ACS Infectious Diseases
|
January 25, 2018
Developments in Glycopeptide Antibiotics
Mark A T Blaskovich, Karl A Hansford, Mark S Butler, et al.
European Biophysics Journal : EBJ
|
May 3, 2011
Definition and testing of the GROMOS force-field versions 54A7 and 54B7
Nathan Schmid, Andreas P Eichenberger, Alexandra Choutko, et al.
Journal of Chemical Information and Modeling
|
December 21, 2022
PyThinFilm: Automated Molecular Dynamics Simulation Protocols for the Generation of Thin Film Morphologies
Martin Stroet, Stephen Sanderson, Audrey V Sanzogni, et al.
Environmental Science & Technology
|
January 4, 2022
Understanding the Effect of pH on the Solubility and Aggregation Extent of Humic Acid in Solution by Combining Simulation and the Experiment
Tu Lan, Peng Wu, Ziyi Liu, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
An Automated Force Field Topology Builder (ATB) and Repository: Version 1.0
Alpeshkumar K Malde, Le Zuo, Matthew Breeze, et al.
Biochimica Et Biophysica Acta
|
February 7, 2016
Membrane-binding properties of gating modifier and pore-blocking toxins: Membrane interaction is not a prerequisite for modification of channel gating
Evelyne Deplazes, Sónia Troeira Henriques, Jennifer J Smith, et al.
The Journal of Physical Chemistry. B
|
April 13, 2007
On the characterization of host-guest complexes: surface tension, calorimetry, and molecular dynamics of cyclodextrins with a non-ionic surfactant
Angel Piñeiro, Xavier Banquy, Silvia Pérez-Casas, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology
|
March 7, 2013
Charge group partitioning in biomolecular simulation
Stefan Canzar, Mohammed El-Kebir, René Pool, et al.
The Journal of Physical Chemistry. B
|
May 7, 2024
On the Validation of Protein Force Fields Based on Structural Criteria
Martin Stroet, Martina Setz, Thomas Lee, et al.
Page
of 15