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
Exploiting the quantum mechanically derived force field for functional materials simulations | npj Computational Materials
Ab Initio Nonadiabatic Quantum Molecular Dynamics | Chemical Reviews
Polynomial-time quantum algorithm for the simulation of chemical dynamics | PNAS
PDF) Classical and quantum dynamics in condensed phase simulations | Giovanni Ciccotti - Academia.edu
Applied Sciences | Free Full-Text | Simulation of Nuclear Quantum Effects in Condensed Matter Systems via Quantum Baths | HTML
Classical and quantum dynamics at surfaces: Basic concepts from simple models - Bonfanti - 2016 - International Journal of Quantum Chemistry - Wiley Online Library
Amazon.com: Chemical Dynamics in Condensed Phases: Relaxation, Transfer, and Reactions in Condensed Molecular Systems (Oxford Graduate Texts): 9780199686681: Nitzan, Abraham: Books
Quantum‐classical molecular dynamics as an approximation to full quantum dynamics: The Journal of Chemical Physics: Vol 105, No 3
Quantum simulations of materials on near-term quantum computers | npj Computational Materials
Quantum embedding theories to simulate condensed systems on quantum computers | Nature Computational Science
CHAPTER 3 Finding transition pathways: throwing ropes over rough mountain passes, in the dark
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
Elucidating the Nuclear Quantum Dynamics of Intramolecular Double Hydrogen Transfer in Porphycene | Journal of the American Chemical Society
Article list :: Mathematical methods, classical and quantum physics, relativity, gravitation, numerical simulation, computational modeling | JPS Hot Topics
Physics - Making Quantum Dynamics Exact
Polynomial-time quantum algorithm for the simulation of chemical dynamics | PNAS
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-learned potentials for next-generation matter simulations | Nature Materials
Classical and quantum molecular dynamics simulations of condensed aqueous systems
Classical and Quantum Dynamics in Condensed Phase Simulations
Classical and Quantum Dynamics in Condensed Phase Simulations
Classical and Quantum Dynamics in Condensed Phase Simulations
Classical and Quantum Dynamics | SpringerLink
Simulating the ghost: quantum dynamics of the solvated electron | Nature Communications
Analogue quantum chemistry simulation | Nature
Machine Learning in QM/MM Molecular Dynamics Simulations of Condensed-Phase Systems | Journal of Chemical Theory and Computation
Applying Classical, Ab Initio, and Machine-Learning Molecular Dynamics Simulations to the Liquid Electrolyte for Rechargeable Batteries | Chemical Reviews
