Predicting optimal chain lengths in atomistic simulations of solvated polymers
- PAR ID:
- 10531515
- Publisher / Repository:
- Taylor & Francis
- Date Published:
- Journal Name:
- Molecular Simulation
- Volume:
- 50
- Issue:
- 11
- ISSN:
- 0892-7022
- Page Range / eLocation ID:
- 687 to 695
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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