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Faraday Discussions|October 11, 2016
Direct generation of loop-erased transition paths in non-equilibrium reactionsRalf Banisch, Eric Vanden-Eijnden
The Journal of Chemical Physics|October 22, 2018
Data-driven computation of molecular reaction coordinatesAndreas Bittracher, Ralf Banisch, Christof Schütte
Journal of Chemical Theory and Computation|December 6, 2017
A Data-Driven Perspective on the Hierarchical Assembly of Molecular StructuresLorenzo Boninsegna, Ralf Banisch, Cecilia Clementi
Journal of Chemical Theory and Computation|October 5, 2016
Commute Maps: Separating Slowly Mixing Molecular Configurations for Kinetic ModelingFrank Noé, Ralf Banisch, Cecilia Clementi
Chaos (Woodbury, N.Y.)|July 4, 2019
Network measures of mixingRalf Banisch, Péter Koltai, Kathrin Padberg-Gehle
Journal of Nonlinear Science|March 13, 2018
Transition Manifolds of Complex Metastable Systems: Theory and Data-Driven Computation of Effective DynamicsAndreas Bittracher, Péter Koltai, Stefan Klus, et al.
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