CHAPTER 3 Finding transition pathways: throwing ropes over rough mountain passes, in the dark
Exploiting the quantum mechanically derived force field for functional materials simulations | npj Computational Materials
PDF) Classical and quantum dynamics in condensed phase simulations | Giovanni Ciccotti - Academia.edu
Classical and quantum dynamics at surfaces: Basic concepts from simple models - Bonfanti - 2016 - International Journal of Quantum Chemistry - Wiley Online Library
Analogue quantum chemistry simulation | Nature
Quantum‐classical molecular dynamics as an approximation to full quantum dynamics: The Journal of Chemical Physics: Vol 105, No 3
Non-linear quantum-classical scheme to simulate non-equilibrium strongly correlated fermionic many-body dynamics | Scientific Reports
Quantum embedding theories to simulate condensed systems on quantum computers | Nature Computational Science
Effective Phase Space Representation of the Quantum Dynamics of Vibrational Predissociation of the ArBr2(B,ν =16···25) Complex | The Journal of Physical Chemistry A
Condensed matter physics - Wikipedia
Path-integral approximations to quantum dynamics | SpringerLink
Classical and Quantum Dynamics in Condensed Phase Simulations
NQCDynamics.jl: A Julia package for nonadiabatic quantum classical molecular dynamics in the condensed phase: The Journal of Chemical Physics: Vol 156, No 17
Machine Learning in QM/MM Molecular Dynamics Simulations of Condensed-Phase Systems | Journal of Chemical Theory and Computation
Classical and quantum dynamics at surfaces: Basic concepts from simple models - Bonfanti - 2016 - International Journal of Quantum Chemistry - Wiley Online Library
Applied Sciences | Free Full-Text | Simulation of Nuclear Quantum Effects in Condensed Matter Systems via Quantum Baths | HTML
Article list :: Mathematical methods, classical and quantum physics, relativity, gravitation, numerical simulation, computational modeling | JPS Hot Topics
Classical and Quantum Dynamics in Condensed Phase Simulations: Proceedings of the International School of Physics: Berne, Bruce J, Ciccotti, Giovanni, Coker, David F: 9789810234980: Amazon.com: Books
Classical and quantum molecular dynamics simulations of condensed aqueous systems
Polynomial-time quantum algorithm for the simulation of chemical dynamics | PNAS
Quantum simulations of materials on near-term quantum computers | npj Computational Materials
Simulating the ghost: quantum dynamics of the solvated electron | Nature Communications
Applied Sciences | Free Full-Text | Simulation of Nuclear Quantum Effects in Condensed Matter Systems via Quantum Baths | HTML
Classical and Quantum Dynamics in Condensed Phase Simulations
