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Journal of Chemical Theory and Computation|October 25, 2019
Multidimensional Potential Energy Surfaces Resolved at the RASPT2 Level for Accurate Photoinduced Isomerization Dynamics of AzobenzeneFlavia Aleotti, Lorenzo Soprani, Artur Nenov, et al.
Topics in Current Chemistry|December 11, 2013
Supramolecular organization of functional organic materials in the bulk and at organic/organic interfaces: a modeling and computer simulation approachLuca Muccioli, Gabriele D'Avino, Roberto Berardi, et al.
Biomacromolecules|June 3, 2024
Simulating the Lyotropic Phase Behavior of a Partially Self-Complementary DNA TetramerSilvia Cristofaro, Lara Querciagrossa, Lorenzo Soprani, et al.
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