Jabeth Wilson cosa director classical and quantum dynamics in condensed phase simulations triple aguja Barbero
Methods for Finding Saddle Points and Minimum Energy Paths | SpringerLink
BIOS 203 Lecture 3: Classical molecular dynamics
Simulating quantum critical dynamics in a D-Wave quantum annealer | by D-Wave | Medium
Condensed matter physics - Wikipedia
Code interoperability extends the scope of quantum simulations | npj Computational Materials
The hydrogen bond interaction dynamics in polyvinylphenol: Studied by Born-Oppenheimer molecular dynamics - ScienceDirect
Condensed matter physics - Wikipedia
Quantum Master Equations for Open System Quantum Dynamics III - YouTube
Quantum vs. classical simulations. Speed-up refers to the gain in speed... | Download Scientific Diagram
PDF) Classical and quantum dynamics in condensed phase simulations | Giovanni Ciccotti - Academia.edu
Research – The Momeni Research Group
Research - Franco Group
Applied Sciences | Free Full-Text | Simulation of Nuclear Quantum Effects in Condensed Matter Systems via Quantum Baths
Classical And Quantum Dynamics In Condensed Phase Simulations: Proceedings Of The International School Of Physics : Berne, Bruce J, Ciccotti, Giovanni, Coker, David F: Amazon.in: Books
Ab initio quantum dynamics of plasmonic charge carriers: Trends in Chemistry
Quantum embedding theories to simulate condensed systems on quantum computers | Nature Computational Science
Computer Simulation Studies in Condensed Matter Physics: Recent Developments Proceeding of the Workshop, Athens, GA, USA, February 15–26, 1988 | SpringerLink
RubNNet4MD
Ultrafast charge transfer coupled to quantum proton motion at molecule/metal oxide interface | Science Advances
Molecules | Free Full-Text | Ab-Initio Molecular Dynamics Simulation of Condensed-Phase Reactivity: The Electrolysis of Amino Acids and Peptides
Research - Franco Group
Non-adiabatic Matsubara Dynamics and Non-adiabatic Ring Polymer Molecular Dynamics | Theoretical and Computational Chemistry | ChemRxiv | Cambridge Open Engage
Vibrational spectroscopy by means of first‐principles molecular dynamics simulations - Ditler - 2022 - WIREs Computational Molecular Science - Wiley Online Library