Discontinuous Molecular Dynamics Simulations of Biomolecule Interfacial Behavior: Study of Ovispirin-1 Adsorption on a Graphene Surface
- Award ID(s):
- 1943999
- NSF-PAR ID:
- 10279569
- Date Published:
- Journal Name:
- Journal of Chemical Theory and Computation
- Volume:
- 17
- Issue:
- 3
- ISSN:
- 1549-9618
- Page Range / eLocation ID:
- 1874 to 1882
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
More Like this
No document suggestions found