Showing results (1-10 of 112) with videos related to
Sort By:
Pageof 12
Journal of Chemical Theory and Computation|August 20, 2025
Mixed Planewave and Localized Orbital Basis for Sparse-Stochastic Hybrid Time-Dependent Density Functional TheoryKyle Chen, Barry Y Li, Tucker Allen, et al.Journal of Chemical Theory and Computation|May 6, 2026
Environment-Induced Exciton Renormalization in the Photosystem II Reaction CenterTucker Allen, Barry Y Li, Nadine C Bradbury, et al.The Journal of Chemical Physics|October 8, 2024
No more gap-shifting: Stochastic many-body-theory based TDHF for accurate theory of polymethine cyanine dyesNadine C Bradbury, Barry Y Li, Tucker Allen, et al.The Journal of Chemical Physics|July 15, 2025
Parameterized attenuated exchange for generalized TDHF@vW applicationsBarry Y Li, Tim Duong, Tucker Allen, et al.The Journal of Chemical Physics|September 19, 2024
GW with hybrid functionals for large molecular systemsTucker Allen, Minh Nguyen, Daniel NeuhauserJournal of Chemical Theory and Computation|December 5, 2023
Deterministic/Fragmented-Stochastic Exchange for Large-Scale Hybrid DFT CalculationsNadine C Bradbury, Tucker Allen, Minh Nguyen, et al.Journal of Chemical Theory and Computation|April 7, 2026
Stochastic<i>GW</i>-GPU: Rapid Quasi-Particle Energies for Molecules beyond 10,000 AtomsPhillip S Thomas, Minh Nguyen, Dimitri Bazile, et al.The Journal of Chemical Physics|April 24, 2023
Optimized attenuated interaction: Enabling stochastic Bethe-Salpeter spectra for large systemsNadine C Bradbury, Tucker Allen, Minh Nguyen, et al.Journal of Chemical Theory and Computation|May 7, 2024
Sparse-Stochastic Fragmented Exchange for Large-Scale Hybrid Time-Dependent Density Functional Theory CalculationsMykola Sereda, Tucker Allen, Nadine C Bradbury, et al.The Journal of Chemical Physics|December 2, 2011
Nanopolaritonics with a continuum of molecules: simulations of molecular-induced selectivity in plasmonics transport through a continuous Y-shapeDaniel NeuhauserPageof 12