Exploring human-guided strategies for reaction network exploration: Interactive molecular dynamics in virtual reality as a tool for citizen scientists. (2021)
Attributed to:
The UK High-End Computing Consortium for Biomolecular Simulation
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/5.0062517
PubMed Identifier: 34686059
Publication URI: http://europepmc.org/abstract/MED/34686059
Type: Journal Article/Review
Volume: 155
Parent Publication: The Journal of chemical physics
Issue: 15
ISSN: 0021-9606