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Physical Review Letters
|
December 11, 2012
Adaptively restrained particle simulations
Svetlana Artemova, Stephane Redon
Journal of Computational Chemistry
|
March 12, 2010
Practical modeling of molecular systems with symmetries
Sergei Grudinin, Stephane Redon
Journal of Computational Chemistry
|
December 12, 2017
Single-pass incremental force updates for adaptively restrained molecular dynamics
Krishna Kant Singh, Stephane Redon
IEEE Transactions on Visualization and Computer Graphics
|
March 16, 2007
A six degree-of-freedom god-object method for haptic display of rigid bodies with surface properties
Michael Ortega, Stephane Redon, Sabine Coquillart
Journal of Computational Chemistry
|
July 7, 2011
A comparison of neighbor search algorithms for large rigid molecules
Svetlana Artemova, Sergei Grudinin, Stephane Redon
Journal of Computational Chemistry
|
March 2, 2016
Automatic molecular structure perception for the universal force field
Svetlana Artemova, Léonard Jaillet, Stephane Redon
Journal of Computational Chemistry
|
February 18, 2011
Fast construction of assembly trees for molecular graphs
Svetlana Artemova, Sergei Grudinin, Stephane Redon
Journal of Molecular Graphics & Modelling
|
September 27, 2017
IM-UFF: Extending the universal force field for interactive molecular modeling
Léonard Jaillet, Svetlana Artemova, Stephane Redon
Journal of Computational Chemistry
|
October 31, 2012
Block-adaptive quantum mechanics: an adaptive divide-and-conquer approach to interactive quantum chemistry
Maël Bosson, Sergei Grudinin, Stephane Redon
Journal of Molecular Graphics & Modelling
|
August 24, 2010
Comparing position and force control for interactive molecular simulators with haptic feedback
Aude Bolopion, Barthélemy Cagneau, Stephane Redon, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
Physical Review Letters
|
December 11, 2012
Adaptively restrained particle simulations
Svetlana Artemova, Stephane Redon
Journal of Computational Chemistry
|
March 12, 2010
Practical modeling of molecular systems with symmetries
Sergei Grudinin, Stephane Redon
Journal of Computational Chemistry
|
December 12, 2017
Single-pass incremental force updates for adaptively restrained molecular dynamics
Krishna Kant Singh, Stephane Redon
IEEE Transactions on Visualization and Computer Graphics
|
March 16, 2007
A six degree-of-freedom god-object method for haptic display of rigid bodies with surface properties
Michael Ortega, Stephane Redon, Sabine Coquillart
Journal of Computational Chemistry
|
July 7, 2011
A comparison of neighbor search algorithms for large rigid molecules
Svetlana Artemova, Sergei Grudinin, Stephane Redon
Journal of Computational Chemistry
|
March 2, 2016
Automatic molecular structure perception for the universal force field
Svetlana Artemova, Léonard Jaillet, Stephane Redon
Journal of Computational Chemistry
|
February 18, 2011
Fast construction of assembly trees for molecular graphs
Svetlana Artemova, Sergei Grudinin, Stephane Redon
Journal of Molecular Graphics & Modelling
|
September 27, 2017
IM-UFF: Extending the universal force field for interactive molecular modeling
Léonard Jaillet, Svetlana Artemova, Stephane Redon
Journal of Computational Chemistry
|
October 31, 2012
Block-adaptive quantum mechanics: an adaptive divide-and-conquer approach to interactive quantum chemistry
Maël Bosson, Sergei Grudinin, Stephane Redon
Journal of Molecular Graphics & Modelling
|
August 24, 2010
Comparing position and force control for interactive molecular simulators with haptic feedback
Aude Bolopion, Barthélemy Cagneau, Stephane Redon, et al.
Page
of 2