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Physical Chemistry Chemical Physics : PCCP
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April 16, 2011
Hybrid simulations: combining atomistic and coarse-grained force fields using virtual sites
Andrzej J Rzepiela, Martti Louhivuori, Christine Peter, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 4, 2015
Derivation of coarse-grained simulation models of chlorophyll molecules in lipid bilayers for applications in light harvesting systems
Ananya Debnath, Sabine Wiegand, Harald Paulsen, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 13, 2009
Self-assembling dipeptides: including solvent degrees of freedom in a coarse-grained model
Alessandra Villa, Nico F A van der Vegt, Christine Peter
Angewandte Chemie (International Ed. in English)
|
October 31, 2002
Reply
Wilfred F. Van Gunsteren, Roland Bürgi, Christine Peter, et al.
Journal of Chemical Theory and Computation
|
November 28, 2015
Transferability of Nonbonded Interaction Potentials for Coarse-Grained Simulations: Benzene in Water
Alessandra Villa, Christine Peter, Nico F A van der Vegt
The Journal of Membrane Biology
|
January 11, 2021
Interactions Determining the Structural Integrity of the Trimer of Plant Light Harvesting Complex in Lipid Membranes
Renu Saini, Christoph Globisch, Leon Franke, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 13, 2009
Self-assembling dipeptides: conformational sampling in solvent-free coarse-grained simulation
Alessandra Villa, Christine Peter, Nico F A van der Vegt
Angewandte Chemie (International Ed. in English)
|
May 2, 2018
The Key to Solving the Protein-Folding Problem Lies in an Accurate Description of the Denatured State
Wilfred F van Gunsteren, Roland Bürgi, Christine Peter, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 11, 2022
On the Binding Mechanisms of Calcium Ions to Polycarboxylates: Effects of Molecular Weight, Side Chain, and Backbone Chemistry
Maxim B Gindele, Krzysztof K Malaszuk, Christine Peter, et al.
Structure (London, England : 1993)
|
August 9, 2023
Specifying conformational heterogeneity of multi-domain proteins at atomic resolution
Tobias Schneider, Kevin Sawade, Frederic Berner, et al.
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of 9
Search research articles
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Showing results (41-50 of 83) with videos related to
Sort By:
Page
of 9
Physical Chemistry Chemical Physics : PCCP
|
April 16, 2011
Hybrid simulations: combining atomistic and coarse-grained force fields using virtual sites
Andrzej J Rzepiela, Martti Louhivuori, Christine Peter, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 4, 2015
Derivation of coarse-grained simulation models of chlorophyll molecules in lipid bilayers for applications in light harvesting systems
Ananya Debnath, Sabine Wiegand, Harald Paulsen, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 13, 2009
Self-assembling dipeptides: including solvent degrees of freedom in a coarse-grained model
Alessandra Villa, Nico F A van der Vegt, Christine Peter
Angewandte Chemie (International Ed. in English)
|
October 31, 2002
Reply
Wilfred F. Van Gunsteren, Roland Bürgi, Christine Peter, et al.
Journal of Chemical Theory and Computation
|
November 28, 2015
Transferability of Nonbonded Interaction Potentials for Coarse-Grained Simulations: Benzene in Water
Alessandra Villa, Christine Peter, Nico F A van der Vegt
The Journal of Membrane Biology
|
January 11, 2021
Interactions Determining the Structural Integrity of the Trimer of Plant Light Harvesting Complex in Lipid Membranes
Renu Saini, Christoph Globisch, Leon Franke, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 13, 2009
Self-assembling dipeptides: conformational sampling in solvent-free coarse-grained simulation
Alessandra Villa, Christine Peter, Nico F A van der Vegt
Angewandte Chemie (International Ed. in English)
|
May 2, 2018
The Key to Solving the Protein-Folding Problem Lies in an Accurate Description of the Denatured State
Wilfred F van Gunsteren, Roland Bürgi, Christine Peter, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 11, 2022
On the Binding Mechanisms of Calcium Ions to Polycarboxylates: Effects of Molecular Weight, Side Chain, and Backbone Chemistry
Maxim B Gindele, Krzysztof K Malaszuk, Christine Peter, et al.
Structure (London, England : 1993)
|
August 9, 2023
Specifying conformational heterogeneity of multi-domain proteins at atomic resolution
Tobias Schneider, Kevin Sawade, Frederic Berner, et al.
Page
of 9