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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
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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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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
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