scientific article; zbMATH DE number 2050856
From MaRDI portal
Publication:4453098
zbMATH Open1043.81777MaRDI QIDQ4453098FDOQ4453098
Authors: Ursula Rothlisberger, Michiel Sprik, Jürg Hutter
Publication date: 7 March 2004
Title of this publication is not available (Why is that?)
Recommendations
- Quantum dynamics via adiabatic ab initio centroid molecular dynamics
- Ab initioquantum mechanical/molecular mechanical molecular dynamics using multiple-time-scale approach and perturbation theory
- scientific article; zbMATH DE number 1595160
- Ab initio molecular simulations with numeric atom-centered orbitals
- Multi-scale Molecular Modeling of Chemical Reactivity
Cited In (5)
- Quantum dynamics via adiabatic ab initio centroid molecular dynamics
- Numerical simulation of the resonant forbidden Bragg reflection in germanium
- Continuum mechanics from molecular dynamics via adiabatic time and length scale separation
- Ab initioquantum mechanical/molecular mechanical molecular dynamics using multiple-time-scale approach and perturbation theory
- Recent applications of boxed molecular dynamics: a simple multiscale technique for atomistic simulations
This page was built for publication:
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q4453098)