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The Journal of Physical Chemistry. A|April 4, 2025
High-Frequency Tails in Spectral DensitiesRoman Korol, Xinxian Chen, Ignacio FrancoThe Journal of Chemical Physics|May 30, 2024
Bexcitonics: Quasiparticle approach to open quantum dynamicsXinxian Chen, Ignacio FrancoThe Journal of Chemical Physics|September 8, 2025
Tree tensor network hierarchical equations of motion based on time-dependent variational principle for efficient open quantum dynamics in structured thermal environmentsXinxian Chen, Ignacio FrancoThe Journal of Chemical Physics|January 13, 2026
Comparison between explicit and implicit discretization strategies for a dissipative thermal environmentXinxian Chen, Ignacio FrancoPhysical Review Letters|November 17, 2025
Robust Purely Optical Signatures of Floquet States in Laser-Dressed CrystalsVishal Tiwari, Roman Korol, Ignacio FrancoThe Journal of Chemical Physics|February 10, 2025
Decoherence dynamics in molecular qubits: Exponential, Gaussian and beyondIgnacio Gustin, Xinxian Chen, Ignacio FrancoJournal of Chemical Theory and Computation|July 15, 2026
TENSO: Software Package for Numerically Exact Open Quantum Dynamics Based on Efficient Tree Tensor Network Decomposition of the Hierarchical Equations of MotionJuan C Rodriguez-Betancourt, Michelle C Anderson, Luchang Niu, et al.The Journal of Physical Chemistry. B|March 14, 2019
Machine Learning Prediction of DNA Charge TransportRoman Korol, Dvira SegalThe Journal of Chemical Physics|December 18, 2016
Thermopower of molecular junctions: Tunneling to hopping crossover in DNARoman Korol, Michael Kilgour, Dvira SegalThe Journal of Chemical Physics|October 3, 2019
Cayley modification for strongly stable path-integral and ring-polymer molecular dynamicsRoman Korol, Nawaf Bou-Rabee, Thomas F MillerPageof 7