rs@ md: Introducing Reactive Steps at the Molecular Dynamics Simulation Level
Biedermann M, Diddens D, Heuer A
Research article (journal) | Peer reviewedDetails about the publication
Journal: Journal of Chemical Theory and Computation
Volume: 17
Issue: 2
Page range: 1074-1085
Status: Published
Release year: 2021
Language in which the publication is written: English
Authors from the University of Münster
| Biedermann, Myra | Professorship of Theory of Complex Systems |
| Heuer, Andreas | Professorship of Theory of Complex Systems |