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Stephane Redon

Showing results (1-10 of 14) with videos related to

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Physical Review Letters|December 11, 2012
Adaptively restrained particle simulationsSvetlana Artemova, Stephane Redon
Journal of Computational Chemistry|March 12, 2010
Practical modeling of molecular systems with symmetriesSergei Grudinin, Stephane Redon
Journal of Computational Chemistry|December 12, 2017
Single-pass incremental force updates for adaptively restrained molecular dynamicsKrishna 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 propertiesMichael Ortega, Stephane Redon, Sabine Coquillart
Journal of Computational Chemistry|July 7, 2011
A comparison of neighbor search algorithms for large rigid moleculesSvetlana Artemova, Sergei Grudinin, Stephane Redon
Journal of Computational Chemistry|March 2, 2016
Automatic molecular structure perception for the universal force fieldSvetlana Artemova, Léonard Jaillet, Stephane Redon
Journal of Computational Chemistry|February 18, 2011
Fast construction of assembly trees for molecular graphsSvetlana Artemova, Sergei Grudinin, Stephane Redon
Journal of Molecular Graphics & Modelling|September 27, 2017
IM-UFF: Extending the universal force field for interactive molecular modelingLéonard 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 chemistryMaël Bosson, Sergei Grudinin, Stephane Redon
Journal of Molecular Graphics & Modelling|August 24, 2010
Comparing position and force control for interactive molecular simulators with haptic feedbackAude Bolopion, Barthélemy Cagneau, Stephane Redon, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Physical Review Letters|December 11, 2012
Adaptively restrained particle simulationsSvetlana Artemova, Stephane Redon
Journal of Computational Chemistry|March 12, 2010
Practical modeling of molecular systems with symmetriesSergei Grudinin, Stephane Redon
Journal of Computational Chemistry|December 12, 2017
Single-pass incremental force updates for adaptively restrained molecular dynamicsKrishna 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 propertiesMichael Ortega, Stephane Redon, Sabine Coquillart
Journal of Computational Chemistry|July 7, 2011
A comparison of neighbor search algorithms for large rigid moleculesSvetlana Artemova, Sergei Grudinin, Stephane Redon
Journal of Computational Chemistry|March 2, 2016
Automatic molecular structure perception for the universal force fieldSvetlana Artemova, Léonard Jaillet, Stephane Redon
Journal of Computational Chemistry|February 18, 2011
Fast construction of assembly trees for molecular graphsSvetlana Artemova, Sergei Grudinin, Stephane Redon
Journal of Molecular Graphics & Modelling|September 27, 2017
IM-UFF: Extending the universal force field for interactive molecular modelingLéonard 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 chemistryMaël Bosson, Sergei Grudinin, Stephane Redon
Journal of Molecular Graphics & Modelling|August 24, 2010
Comparing position and force control for interactive molecular simulators with haptic feedbackAude Bolopion, Barthélemy Cagneau, Stephane Redon, et al.
Pageof 2