A Method for Obtaining Liquid–Solid Adsorption Rates from Molecular Dynamics Simulations: Applied to Methanol on Pt(111) in H 2 O
- Award ID(s):
- 1725573
- PAR ID:
- 10201353
- Date Published:
- Journal Name:
- Journal of Chemical Theory and Computation
- Volume:
- 16
- Issue:
- 4
- ISSN:
- 1549-9618
- Page Range / eLocation ID:
- 2680 to 2691
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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