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The Journal of Chemical Physics|March 17, 2018
Harmonic-phase path-integral approximation of thermal quantum correlation functionsChristopher Robertson, Scott HabershonJournal of Chemical Theory and Computation|December 18, 2024
Exploring New Algorithms for Molecular Vibrational Spectroscopy Using Physics-Informed Program SynthesisKyle Acheson, Scott HabershonPhysical Chemistry Chemical Physics : PCCP|September 3, 2011
Free energy calculations for a flexible water modelScott Habershon, David E ManolopoulosAccounts of Chemical Research|January 4, 2022
Predicting Molecular Photochemistry Using Machine-Learning-Enhanced Quantum Dynamics SimulationsGareth W Richings, Scott HabershonThe Journal of Chemical Physics|April 9, 2018
MCTDH on-the-fly: Efficient grid-based quantum dynamics without pre-computed potential energy surfacesGareth W Richings, Scott HabershonThe Journal of Chemical Physics|January 12, 2010
Zero point energy leakage in condensed phase dynamics: an assessment of quantum simulation methods for liquid waterScott Habershon, David E ManolopoulosScience Progress|August 7, 2017
Photosynthesis, pigment-protein complexes and electronic energy transport: simple models for complicated processesLewis A Baker, Scott HabershonJournal of Chemical Theory and Computation|July 19, 2017
Direct Quantum Dynamics Using Grid-Based Wave Function Propagation and Machine-Learned Potential Energy SurfacesGareth W Richings, Scott HabershonThe Journal of Physical Chemistry. A|October 26, 2020
Direct Grid-Based Nonadiabatic Dynamics on Machine-Learned Potential Energy Surfaces: Application to Spin-Forbidden ProcessesGareth W Richings, Scott HabershonThe Journal of Chemical Physics|December 16, 2011
Thermodynamic integration from classical to quantum mechanicsScott Habershon, David E ManolopoulosPageof 6