Proposal Evaluation for Allocation of Supercomputing Time for the Study of Molecular Dynamics
Abstract
methods to investigate biomolecular structure, dynamics, and function, with an emphasis on drug discovery through the integration of molecular simulations, informatics, and machine learning.Dr. Wong has extensive experience in molecular dynamics simulations of biomolecules, having utilized a range of advanced computing architectures since the 1980s, including systems at the National Center for Supercomputing
Fields of Study & Subjects
Research
Science
and Academia
Scientific Computing and Data Management
Distributed and Parallel Computing Systems
Publication details
- Journal / source
- National Academies Press eBooks
- Publication date
- 26 February 2026
- Language
- EN
- Document type
- Book