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Manuel Athènes

Showing results (1-10 of 13) with videos related to

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The Journal of Chemical Physics|May 22, 2017
Estimating thermodynamic expectations and free energies in expanded ensemble simulations: Systematic variance reduction through conditioningManuel Athènes, Pierre Terrier
The Journal of Chemical Physics|July 16, 2008
Measurement of nonequilibrium entropy from space-time thermodynamic integrationManuel Athènes, Gilles Adjanor
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 17, 2008
Multiple-replica exchange with information retrievalManuel Athènes, Florent Calvo
Physical Review Letters|December 20, 2014
Path factorization approach to stochastic simulationsManuel Athènes, Vasily V Bulatov
The Journal of Chemical Physics|October 10, 2015
Using Bayes formula to estimate rates of rare events in transition path sampling simulationsPierre Terrier, Mihai-Cosmin Marinica, Manuel Athènes
The Journal of Chemical Physics|November 28, 2012
Estimating time-correlation functions by sampling and unbiasing dynamically activated eventsManuel Athènes, Mihai-Cosmin Marinica, Thomas Jourdan
The Journal of Chemical Physics|August 3, 2011
Waste-recycling Monte Carlo with optimal estimates: application to free energy calculations in alloysGilles Adjanor, Manuel Athènes, Jocelyn M Rodgers
The Journal of Chemical Physics|January 7, 2026
Log-time algorithms for exact stochastic simulation of fully connected reaction networks using low-rank decomposition and rejection samplingRohit Vasav, Thomas Jourdan, Gilles Adjanor, et al.
The Journal of Chemical Physics|July 27, 2011
Simulating structural transitions by direct transition current sampling: the example of LJ38Massimiliano Picciani, Manuel Athènes, Jorge Kurchan, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Molecular Monte Carlo Simulations Using Graphics Processing Units: To Waste Recycle or Not?Jihan Kim, Jocelyn M Rodgers, Manuel Athènes, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|May 22, 2017
Estimating thermodynamic expectations and free energies in expanded ensemble simulations: Systematic variance reduction through conditioningManuel Athènes, Pierre Terrier
The Journal of Chemical Physics|July 16, 2008
Measurement of nonequilibrium entropy from space-time thermodynamic integrationManuel Athènes, Gilles Adjanor
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 17, 2008
Multiple-replica exchange with information retrievalManuel Athènes, Florent Calvo
Physical Review Letters|December 20, 2014
Path factorization approach to stochastic simulationsManuel Athènes, Vasily V Bulatov
The Journal of Chemical Physics|October 10, 2015
Using Bayes formula to estimate rates of rare events in transition path sampling simulationsPierre Terrier, Mihai-Cosmin Marinica, Manuel Athènes
The Journal of Chemical Physics|November 28, 2012
Estimating time-correlation functions by sampling and unbiasing dynamically activated eventsManuel Athènes, Mihai-Cosmin Marinica, Thomas Jourdan
The Journal of Chemical Physics|August 3, 2011
Waste-recycling Monte Carlo with optimal estimates: application to free energy calculations in alloysGilles Adjanor, Manuel Athènes, Jocelyn M Rodgers
The Journal of Chemical Physics|January 7, 2026
Log-time algorithms for exact stochastic simulation of fully connected reaction networks using low-rank decomposition and rejection samplingRohit Vasav, Thomas Jourdan, Gilles Adjanor, et al.
The Journal of Chemical Physics|July 27, 2011
Simulating structural transitions by direct transition current sampling: the example of LJ38Massimiliano Picciani, Manuel Athènes, Jorge Kurchan, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Molecular Monte Carlo Simulations Using Graphics Processing Units: To Waste Recycle or Not?Jihan Kim, Jocelyn M Rodgers, Manuel Athènes, et al.
Pageof 2