Calculations of the Electric Fields in Liquid Solutions
The electric field created by a condensed-phase environment is a powerful and convenient descriptor for intermolecular interactions. Not only does it provide a unifying language...
Publications
2 shownOpenMM 7: Rapid development of high performance algorithms for molecular dynamics
OpenMM is a molecular dynamics simulation toolkit with a unique focus on extensibility. It allows users to easily add new features, including forces with novel functional forms,...
Frequent Co-Authors
Researcher Info
- h-index
- 2
- Publications
- 2
- Citations
- 2,639
- Institution
- Stanford University
External Links
Identifiers
- ORCID
- 0000-0003-3072-9946
Impact Metrics
h-index
2
h-index: Number of publications with at least h citations each.