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Eric Darve

Showing results (1-10 of 12) with videos related to

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Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|August 13, 2004
A fast multipole method for Maxwell equations stable at all frequenciesEric Darve, Pascal Havé
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 29, 2006
Molecular dynamics simulation of electro-osmotic flows in rough wall nanochannelsDaejoong Kim, Eric Darve
Journal of Colloid and Interface Science|November 15, 2008
High-ionic-strength electroosmotic flows in uncharged hydrophobic nanochannelsDaejoong Kim, Eric Darve
Proceedings of the National Academy of Sciences of the United States of America|June 25, 2009
Computing generalized Langevin equations and generalized Fokker-Planck equationsEric Darve, Jose Solomon, Amirali Kia
The Journal of Chemical Physics|July 23, 2004
Assessing the efficiency of free energy calculation methodsDavid Rodriguez-Gomez, Eric Darve, Andrew Pohorille
The Journal of Chemical Physics|April 17, 2008
Adaptive biasing force method for scalar and vector free energy calculationsEric Darve, David Rodríguez-Gómez, Andrew Pohorille
The Journal of Chemical Physics|June 8, 2015
A comparison of weighted ensemble and Markov state model methodologiesHaoyun Feng, Ronan Costaouec, Eric Darve, et al.
IEEE Transactions on Neural Networks and Learning Systems|December 28, 2021
Memory-Augmented Generative Adversarial Networks for Anomaly DetectionZiyi Yang, Teng Zhang, Iman Soltani Bozchalooi, et al.
The Journal of Chemical Physics|January 9, 2017
Computing the non-Markovian coarse-grained interactions derived from the Mori-Zwanzig formalism in molecular systems: Application to polymer meltsZhen Li, Hee Sun Lee, Eric Darve, et al.
Journal of Chemical Information and Modeling|September 11, 2014
AWE-WQ: fast-forwarding molecular dynamics using the accelerated weighted ensembleBadi' Abdul-Wahid, Haoyun Feng, Dinesh Rajan, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|August 13, 2004
A fast multipole method for Maxwell equations stable at all frequenciesEric Darve, Pascal Havé
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|June 29, 2006
Molecular dynamics simulation of electro-osmotic flows in rough wall nanochannelsDaejoong Kim, Eric Darve
Journal of Colloid and Interface Science|November 15, 2008
High-ionic-strength electroosmotic flows in uncharged hydrophobic nanochannelsDaejoong Kim, Eric Darve
Proceedings of the National Academy of Sciences of the United States of America|June 25, 2009
Computing generalized Langevin equations and generalized Fokker-Planck equationsEric Darve, Jose Solomon, Amirali Kia
The Journal of Chemical Physics|July 23, 2004
Assessing the efficiency of free energy calculation methodsDavid Rodriguez-Gomez, Eric Darve, Andrew Pohorille
The Journal of Chemical Physics|April 17, 2008
Adaptive biasing force method for scalar and vector free energy calculationsEric Darve, David Rodríguez-Gómez, Andrew Pohorille
The Journal of Chemical Physics|June 8, 2015
A comparison of weighted ensemble and Markov state model methodologiesHaoyun Feng, Ronan Costaouec, Eric Darve, et al.
IEEE Transactions on Neural Networks and Learning Systems|December 28, 2021
Memory-Augmented Generative Adversarial Networks for Anomaly DetectionZiyi Yang, Teng Zhang, Iman Soltani Bozchalooi, et al.
The Journal of Chemical Physics|January 9, 2017
Computing the non-Markovian coarse-grained interactions derived from the Mori-Zwanzig formalism in molecular systems: Application to polymer meltsZhen Li, Hee Sun Lee, Eric Darve, et al.
Journal of Chemical Information and Modeling|September 11, 2014
AWE-WQ: fast-forwarding molecular dynamics using the accelerated weighted ensembleBadi' Abdul-Wahid, Haoyun Feng, Dinesh Rajan, et al.
Pageof 2