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Chemical Communications (Cambridge, England)
|
September 19, 2019
Systematically improved melting point prediction: a detailed physical simulation model is required
Marie-Madeleine Walz, David van der Spoel
The Journal of Physical Chemistry Letters
|
January 23, 2024
Martini on the Rocks: Can a Coarse-Grained Force Field Model Crystals?
A Najla Hosseini, David van der Spoel
Journal of Chemical Information and Modeling
|
May 27, 2015
Force Field Benchmark of Organic Liquids. 2. Gibbs Energy of Solvation
Jin Zhang, Badamkhatan Tuguldur, David van der Spoel
Biochemistry
|
January 28, 2014
Thiamin function, metabolism, uptake, and transport
Sergio Manzetti, Jin Zhang, David van der Spoel
Journal of Chemical Information and Modeling
|
April 9, 2016
Correction to Force Field Benchmark of Organic Liquids. 2. Gibbs Energy of Solvation
Jin Zhang, Badamkhatan Tuguldur, David van der Spoel
Journal of Chemical Theory and Computation
|
November 22, 2015
Screening for the Location of RNA using the Chloride Ion Distribution in Simulations of Virus Capsids
Daniel S D Larsson, David van der Spoel
Journal of Chemical Theory and Computation
|
November 18, 2015
Generalized Born and Explicit Solvent Models for Free Energy Calculations in Organic Solvents: Cyclodextrin Dimerization
Haiyang Zhang, Tianwei Tan, David van der Spoel
Biochemistry
|
January 24, 2007
Protein structures under electrospray conditions
Alexandra Patriksson, Erik Marklund, David van der Spoel
Journal of Chemical Theory and Computation
|
December 3, 2015
The Origin of Layer Structure Artifacts in Simulations of Liquid Water
David van der Spoel, Paul J van Maaren
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
December 17, 2004
Model for the dynamics of a water cluster in an x-ray free electron laser beam
Magnus Bergh, Nicuşor Tîmneanu, David van der Spoel
Page
of 13
Search research articles
Search
Showing results (21-30 of 122) with videos related to
Sort By:
Page
of 13
Chemical Communications (Cambridge, England)
|
September 19, 2019
Systematically improved melting point prediction: a detailed physical simulation model is required
Marie-Madeleine Walz, David van der Spoel
The Journal of Physical Chemistry Letters
|
January 23, 2024
Martini on the Rocks: Can a Coarse-Grained Force Field Model Crystals?
A Najla Hosseini, David van der Spoel
Journal of Chemical Information and Modeling
|
May 27, 2015
Force Field Benchmark of Organic Liquids. 2. Gibbs Energy of Solvation
Jin Zhang, Badamkhatan Tuguldur, David van der Spoel
Biochemistry
|
January 28, 2014
Thiamin function, metabolism, uptake, and transport
Sergio Manzetti, Jin Zhang, David van der Spoel
Journal of Chemical Information and Modeling
|
April 9, 2016
Correction to Force Field Benchmark of Organic Liquids. 2. Gibbs Energy of Solvation
Jin Zhang, Badamkhatan Tuguldur, David van der Spoel
Journal of Chemical Theory and Computation
|
November 22, 2015
Screening for the Location of RNA using the Chloride Ion Distribution in Simulations of Virus Capsids
Daniel S D Larsson, David van der Spoel
Journal of Chemical Theory and Computation
|
November 18, 2015
Generalized Born and Explicit Solvent Models for Free Energy Calculations in Organic Solvents: Cyclodextrin Dimerization
Haiyang Zhang, Tianwei Tan, David van der Spoel
Biochemistry
|
January 24, 2007
Protein structures under electrospray conditions
Alexandra Patriksson, Erik Marklund, David van der Spoel
Journal of Chemical Theory and Computation
|
December 3, 2015
The Origin of Layer Structure Artifacts in Simulations of Liquid Water
David van der Spoel, Paul J van Maaren
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
December 17, 2004
Model for the dynamics of a water cluster in an x-ray free electron laser beam
Magnus Bergh, Nicuşor Tîmneanu, David van der Spoel
Page
of 13