Towards an understanding of water-solid interfaces through molecular simulation
Lead Research Organisation:
UNIVERSITY COLLEGE LONDON
Department Name: Physics and Astronomy
Abstract
Water-solid interfaces are ubiquitous but poorly understood at the molecular level. This project aims to use computer simulation techniques to better understand the structure and dynamics of water-solid interfaces at the molecular scale. State of the art computer simulation approaches will be applied and we will make extensive use of high performance computing facilities.
Organisations
People |
ORCID iD |
| Johan McQuillan (Student) |
Studentship Projects
| Project Reference | Relationship | Related To | Start | End | Student Name |
|---|---|---|---|---|---|
| EP/N509577/1 | 30/09/2016 | 24/03/2022 | |||
| 1924018 | Studentship | EP/N509577/1 | 30/09/2017 | 15/04/2018 | Johan McQuillan |