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Journal of Chemical Theory and Computation|November 28, 2023
Novel Computational Chemistry Infrastructure for Simulating Astatide in Water: From Basis Sets to Force Fields Using Particle Swarm OptimizationKennet J Rueda Espinosa, Alexei A Kananenka, Alexander A RusakovJournal of Chemical Theory and Computation|February 10, 2026
Theory and Simulations of Fluorescence-Detected Two-Dimensional Electronic Spectroscopy: From Rigorous Quantum Mechanics to Simple Kinetic ModelsKennet J Rueda Espinosa, Luis E Herrera Rodríguez, Alexei A KananenkaJournal of Chemical Theory and Computation|August 27, 2024
Cavity-Mediated Enhancement of the Energy Transfer in the Reduced Fenna-Matthews-Olson ComplexLuis E Herrera Rodríguez, Aarti Sindhu, Kennet J Rueda Espinosa, et al.Pageof 1