Sampling molecular conformations and dynamics in a multiuser virtual reality framework
- Submitting institution
-
University of Bristol
- Unit of assessment
- 11 - Computer Science and Informatics
- Output identifier
- 206478001
- Type
- D - Journal article
- DOI
-
10.1126/sciadv.aat2731
- Title of journal
- Science Advances
- Article number
- eaat2731
- First page
- -
- Volume
- 4
- Issue
- 6
- ISSN
- 2375-2548
- Open access status
- Compliant
- Month of publication
- June
- Year of publication
- 2018
- URL
-
-
- Supplementary information
-
-
- Request cross-referral to
- -
- Output has been delayed by COVID-19
- No
- COVID-19 affected output statement
- -
- Forensic science
- No
- Criminology
- No
- Interdisciplinary
- No
- Number of additional authors
-
13
- Research group(s)
-
E - Bristol Interaction Group
- Citation count
- 38
- Proposed double-weighted
- No
- Reserve for an output with double weighting
- No
- Additional information
- First to describe and systematically evaluate a cloud-mounted VR framework for real-time manipulation of molecular simulations, showing that researchers using VR can manipulate molecular simulations up to 10x faster than current state-of-the-art. Resulted from interdisciplinary collaboration between the schools of chemistry, computer science and psychology, with Metatla/Roudaut leading the HCI design of the user study experiment. Led to establishing further interdisciplinary collaborations and a follow-up SIGCHI’20 paper (https://doi.org/10.1145/3313831.3376649) on multi-person distribute VR experiences that won Best Paper Award. To date, significant media exposure (Nature, New York Times, BBC) and ~1000 downloads of the software by workers all over the world.
- Author contribution statement
- -
- Non-English
- No
- English abstract
- -