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
PDF) Classical and quantum dynamics in condensed phase simulations | Giovanni Ciccotti - Academia.edu
Classical and quantum molecular dynamics simulations of condensed aqueous systems
Exploring the Role of Decoherence in Condensed–Phase Nonadiabatic Dynamics: A Comparison of Different Mixed Quantum/Classical
Jian Liu Group Reported New Phase Space Mapping Theory for Nonadiabatic Processes_News_College of Chemistry and Molecular Engineering
Condensed matter physics - Wikipedia
Non-linear quantum-classical scheme to simulate non-equilibrium strongly correlated fermionic many-body dynamics | Scientific Reports
Variational Quantum Simulation of Chemical Dynamics with Quantum Computers | Journal of Chemical Theory and Computation
Applied Sciences | Free Full-Text | Simulation of Nuclear Quantum Effects in Condensed Matter Systems via Quantum Baths
CHAPTER 3 Finding transition pathways: throwing ropes over rough mountain passes, in the dark
Polynomial-time quantum algorithm for the simulation of chemical dynamics | PNAS
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
Efficient real-space configuration-interaction method for the simulation of multielectron mixed quantum and classical nonadiabat
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
A Two-step Creation of Phonon Entanglement with Quantized Light | JPS Hot Topics
Molecular Kinetics in Condensed Phases: Theory, Simulation, and Analysis | Wiley
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
Quantum Algorithms for Hamiltonian Simulation | Quantum Colloquium - YouTube
