![A combined molecular dynamics simulation and quantum mechanics study on mercaptopurine interaction with the cucurbit [6,7] urils: Analysis of electronic structure - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S1386142517306170-fx1.jpg "A combined molecular dynamics simulation and quantum mechanics study on mercaptopurine interaction with the cucurbit [6,7] urils: Analysis of electronic structure - ScienceDirect")
A combined molecular dynamics simulation and quantum mechanics study on mercaptopurine interaction with the cucurbit [6,7] urils: Analysis of electronic structure - ScienceDirect
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Physics - Making Quantum Dynamics Exact
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Schematic representation of various simulation methods and the... | Download Scientific Diagram
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
Non-adiabatic Matsubara Dynamics and Non-adiabatic Ring Polymer Molecular Dynamics | Theoretical and Computational Chemistry | ChemRxiv | Cambridge Open Engage
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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
NQCDynamics.jl: A Julia package for nonadiabatic quantum classical molecular dynamics in the condensed phase: The Journal of Chemical Physics: Vol 156, No 17
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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
