Continuous control of classical-quantum crossover by external high pressure in the coupled chain compound CsCuCl3 | Nature Communications
Exploring the Role of Decoherence in Condensed–Phase Nonadiabatic Dynamics: A Comparison of Different Mixed Quantum/Classical
Molecular Kinetics in Condensed Phases: Theory, Simulation, and Analysis | Wiley
Classical and Quantum Dynamics | SpringerLink
Mixed quantum-classical dynamics - Wikipedia
Molecular Dynamics - chapter 4: From Quantum Dynamics to Classical Dynamics - YouTube
Classical and Quantum Dynamics | SpringerLink
Theory of variational quantum simulation – Quantum
Classical and quantum molecular dynamics simulations of condensed aqueous systems
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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
NQCDynamics.jl: A Julia package for nonadiabatic quantum classical molecular dynamics in the condensed phase: The Journal of Chemical Physics: Vol 156, No 17
Schematic representation of various simulation methods and the... | Download Scientific Diagram
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
C M Chandrashekar - research
Quantum and semiclassical dynamical studies of nonadiabatic processes in solution: achievements and perspectives - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/D0CP05907B
Non-linear quantum-classical scheme to simulate non-equilibrium strongly correlated fermionic many-body dynamics | Scientific Reports
Physics - Making Quantum Dynamics Exact
Jian Liu Group Reported New Phase Space Mapping Theory for Nonadiabatic Processes_News_College of Chemistry and Molecular Engineering
Simulating the ghost: quantum dynamics of the solvated electron | Nature Communications
Quantum and semiclassical dynamical studies of nonadiabatic processes in solution: achievements and perspectives - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/D0CP05907B
Quantum and semiclassical dynamical studies of nonadiabatic processes in solution: achievements and perspectives - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/D0CP05907B
Polynomial-time quantum algorithm for the simulation of chemical dynamics | PNAS
Quantum Algorithms for Hamiltonian Simulation | Quantum Colloquium - YouTube
