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Luca Donati

Showing results (1-10 of 15) with videos related to

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The Journal of Chemical Physics|December 22, 2022
Assessing transition rates as functions of environmental variablesLuca Donati, Marcus Weber
The Journal of Chemical Physics|August 24, 2018
Girsanov reweighting for metadynamics simulationsLuca Donati, Bettina G Keller
Journal of Computational Chemistry|December 11, 2024
Accuracy of Reaction Coordinate Based Rate Theories for Modelling Chemical Reactions: Insights From the Thermal Isomerization in RetinalSimon Ghysbrecht, Luca Donati, Bettina G Keller
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 22, 2020
Markov models from the square root approximation of the Fokker-Planck equation: calculating the grid-dependent fluxLuca Donati, Marcus Weber, Bettina G Keller
Current Opinion in Structural Biology|January 21, 2020
Dynamical reweighting methods for Markov modelsStefanie Kieninger, Luca Donati, Bettina G Keller
The Journal of Chemical Physics|March 14, 2024
Tensor-SqRA: Modeling the transition rates of interacting molecular systems in terms of potential energiesAlexander Sikorski, Amir Niknejad, Marcus Weber, et al.
Neural Networks : the Official Journal of the International Neural Network Society|August 18, 2020
MetalGAN: Multi-domain label-less image synthesis using cGANs and meta-learningTomaso Fontanini, Eleonora Iotti, Luca Donati, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 8, 2018
Estimation of the infinitesimal generator by square-root approximationLuca Donati, Martin Heida, Bettina G Keller, et al.
Journal of Chemical Theory and Computation|October 10, 2025
Topological Analysis Reveals Multiple Pathways in Molecular DynamicsLuca Donati, Surahit Chewle, Dominik St Pierre, et al.
Aquaculture Nutrition|December 3, 2025
Sustainable Shrimp Feeding: Digestibility of Defatted <i>Hermetia illucens</i> Meal by In Vitro and In Vivo MethodsAurélien Dornic, Dominique Pham, Nelly Wabete, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|December 22, 2022
Assessing transition rates as functions of environmental variablesLuca Donati, Marcus Weber
The Journal of Chemical Physics|August 24, 2018
Girsanov reweighting for metadynamics simulationsLuca Donati, Bettina G Keller
Journal of Computational Chemistry|December 11, 2024
Accuracy of Reaction Coordinate Based Rate Theories for Modelling Chemical Reactions: Insights From the Thermal Isomerization in RetinalSimon Ghysbrecht, Luca Donati, Bettina G Keller
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 22, 2020
Markov models from the square root approximation of the Fokker-Planck equation: calculating the grid-dependent fluxLuca Donati, Marcus Weber, Bettina G Keller
Current Opinion in Structural Biology|January 21, 2020
Dynamical reweighting methods for Markov modelsStefanie Kieninger, Luca Donati, Bettina G Keller
The Journal of Chemical Physics|March 14, 2024
Tensor-SqRA: Modeling the transition rates of interacting molecular systems in terms of potential energiesAlexander Sikorski, Amir Niknejad, Marcus Weber, et al.
Neural Networks : the Official Journal of the International Neural Network Society|August 18, 2020
MetalGAN: Multi-domain label-less image synthesis using cGANs and meta-learningTomaso Fontanini, Eleonora Iotti, Luca Donati, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 8, 2018
Estimation of the infinitesimal generator by square-root approximationLuca Donati, Martin Heida, Bettina G Keller, et al.
Journal of Chemical Theory and Computation|October 10, 2025
Topological Analysis Reveals Multiple Pathways in Molecular DynamicsLuca Donati, Surahit Chewle, Dominik St Pierre, et al.
Aquaculture Nutrition|December 3, 2025
Sustainable Shrimp Feeding: Digestibility of Defatted <i>Hermetia illucens</i> Meal by In Vitro and In Vivo MethodsAurélien Dornic, Dominique Pham, Nelly Wabete, et al.
Pageof 2