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Schematic representation of various simulation methods and the... | Download Scientific Diagram
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Classical And Quantum Dynamics In Condensed Phase Simulations: Proceedings Of The International School Of Physics : Berne, Bruce J, Ciccotti, Giovanni, Coker, David F: Amazon.sg: Books
Quantum and semiclassical dynamical studies of nonadiabatic processes in solution: achievements and perspectives - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/D0CP05907B
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Classical And Quantum Dynamics In Condensed Phase Simulations: Proceedings Of The International School Of Physics : Berne, Bruce J, Ciccotti, Giovanni, Coker, David F: Amazon.sg: Books
Classical and quantum molecular dynamics simulations of condensed aqueous systems
Quantum Algorithms for Hamiltonian Simulation | Quantum Colloquium - YouTube
Quantum and semiclassical dynamical studies of nonadiabatic processes in solution: achievements and perspectives - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/D0CP05907B
NQCDynamics.jl: A Julia package for nonadiabatic quantum classical molecular dynamics in the condensed phase: The Journal of Chemical Physics: Vol 156, No 17
Variational Quantum Simulation of Chemical Dynamics with Quantum Computers | Journal of Chemical Theory and Computation
Polynomial-time quantum algorithm for the simulation of chemical dynamics | PNAS
Efficient real-space configuration-interaction method for the simulation of multielectron mixed quantum and classical nonadiabat
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Classical and Quantum Dynamics | SpringerLink
A combined molecular dynamics simulation and quantum mechanics study on mercaptopurine interaction with the cucurbit [6,7] urils: Analysis of electronic structure - ScienceDirect
Polynomial-time quantum algorithm for the simulation of chemical dynamics | PNAS
Adiabatic-Molecular Dynamics Generalized Vertical Hessian Approach: A Mixed Quantum Classical Method To Compute Electronic Spectra of Flexible Molecules in the Condensed Phase | Journal of Chemical Theory and Computation
Variational Quantum Simulation of Chemical Dynamics with Quantum Computers | Journal of Chemical Theory and Computation