Interactive molecular dynamics in virtual reality for modelling materials and catalysts. (2023)

First Author: Crossley-Lewis J
Attributed to:  Predicting drug-target binding kinetics through multiscale simulations funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.jmgm.2023.108606

PubMed Identifier: 37660615

Publication URI: http://europepmc.org/abstract/MED/37660615

Type: Journal Article/Review

Volume: 125

Parent Publication: Journal of molecular graphics & modelling

ISSN: 1093-3263