Professor JONATHAN HIRST JONATHAN.HIRST@NOTTINGHAM.AC.UK
Professor of Computational Chemistry
Molecular simulations and visualization: introduction and overview
Hirst, J.D.; Glowacki, D.R.; Baaden, M.
Authors
D.R. Glowacki
M. Baaden
Abstract
Here we provide an introduction and overview of current progress in the field of molecular simulation and visualization, touching on the following topics: (1) virtual and augmented reality for immersive molecular simulations; (2) advanced visualization and visual analytic techniques; (3) new developments in high performance computing; and (4) applications and model building.
Citation
Hirst, J., Glowacki, D., & Baaden, M. (2014). Molecular simulations and visualization: introduction and overview. Faraday Discussions, 169, https://doi.org/10.1039/C4FD90024C
Journal Article Type | Article |
---|---|
Publication Date | Oct 6, 2014 |
Deposit Date | Aug 7, 2015 |
Publicly Available Date | Aug 7, 2015 |
Journal | Faraday Discussions |
Print ISSN | 1359-6640 |
Electronic ISSN | 1359-6640 |
Publisher | Royal Society of Chemistry |
Peer Reviewed | Peer Reviewed |
Volume | 169 |
DOI | https://doi.org/10.1039/C4FD90024C |
Public URL | https://nottingham-repository.worktribe.com/output/738530 |
Publisher URL | http://pubs.rsc.org/en/content/articlelanding/2014/fd/c4fd90024c |
Additional Information | Further re-use or distribution not permitted. |
Files
FD_169_9_postprint.pdf
(249 Kb)
PDF
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