Time-Reversible Ab Initio Molecular Dynamics

Journal of Chemical Physics - United States
doi 10.1063/1.2715556
Full Text
Abstract

Available in full text

Date
Authors
Publisher

AIP Publishing

Related search

Action-Derived Ab Initio Molecular Dynamics

International Journal of Applied Mechanics
Mechanics of MaterialsMaterials ScienceMechanical Engineering
2009English

Ab Initio Molecular Dynamics With Quantum Monte Carlo

Frontiers in Materials
Materials Science
2015English

Ab-Initio Molecular Dynamics Study on Impurities and Defects.

Bulletin of the Japan Institute of Metals
1992English

Reactive Molecular Dynamics Models From Ab Initio Molecular Dynamics Data Using Relative Entropy Minimization

Chemical Physics Letters
Theoretical ChemistryAstronomyPhysicsPhysical
2017English

Ab Initio Molecular Dynamics Calculations of Ion Hydration Free Energies

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2009English

Ultrafast Intersystem Crossing Dynamics in Uracil Unravelled by Ab Initio Molecular Dynamics

Physical Chemistry Chemical Physics
Theoretical ChemistryAstronomyPhysicsPhysical
2014English

Communication: Multiple-Timestep Ab Initio Molecular Dynamics With Electron Correlation

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2013English

Ab Initio Molecular Dynamics Study of 45S5 Bioactive Silicate Glass

English

Ab Initio Molecular Dynamics and Time-Resolved Photoelectron Spectroscopy of Electronically Excited Uracil and Thymine

Journal of Physical Chemistry A
MedicineTheoretical ChemistryPhysical
2007English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy