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The Journal of Physical Chemistry. B|November 3, 2015
Uncovering the Geometry of Barrierless Reactions Using Lagrangian DescriptorsAndrej Junginger, Rigoberto HernandezPhysical Chemistry Chemical Physics : PCCP|June 22, 2016
Lagrangian descriptors in dissipative systemsAndrej Junginger, Rigoberto HernandezPhysical Review. E|September 28, 2017
Lagrangian descriptors of driven chemical reaction manifoldsGalen T Craven, Andrej Junginger, Rigoberto HernandezThe Journal of Chemical Physics|August 17, 2017
Chemical dynamics between wells across a time-dependent barrier: Self-similarity in the Lagrangian descriptor and reactive basinsAndrej Junginger, Lennart Duvenbeck, Matthias Feldmaier, et al.The Journal of Chemical Physics|January 17, 2016
Solvated molecular dynamics of LiCN isomerization: All-atom argon solvent versus a generalized Langevin bathAndrej Junginger, Pablo L Garcia-Muller, F Borondo, et al.Physical Review. E|May 16, 2018
Neural network approach to time-dependent dividing surfaces in classical reaction dynamicsPhilippe Schraft, Andrej Junginger, Matthias Feldmaier, et al.Physical Chemistry Chemical Physics : PCCP|June 16, 2016
Transition state geometry of driven chemical reactions on time-dependent double-well potentialsAndrej Junginger, Galen T Craven, Thomas Bartsch, et al.The Journal of Physical Chemistry. B|February 8, 2019
Invariant Manifolds and Rate Constants in Driven Chemical ReactionsMatthias Feldmaier, Philippe Schraft, Robin Bardakcioglu, et al.Pageof 1