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Validity of current force fields for simulations on boron nitride nanotubes

✍ Scribed by Hilder, T.A.; Yang, R.; Ganesh, V.; Gordon, D.; Bliznyuk, A.; Rendell, A.P.; Chung, S.-H.

Book ID: 114461355
Publisher: The Institution of Engineering and Technology
Year: 2010
Tongue: English
Weight: 226 KB
Volume: 5
Category: Article
ISSN: 1750-0443
DOI: 10.1049/mnl.2009.0112

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## Abstract Important questions exist regarding the quality of force fields used in molecular dynamics (MD) simulations and their interoperable use with other available MD implementations. NAMD is one of the most efficient and scalable parallel molecular dynamics codes for large‐scale biomolecular