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Molecular dynamics simulation of formamide in water using density functional theory and classical potentials

✍ Scribed by Chalmet, S.; Ruiz-López, M. F.

Book ID: 125463474
Publisher: American Institute of Physics
Year: 1999
Tongue: English
Weight: 322 KB
Volume: 111
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.479299

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