FMO-MD=fragment molecular orbital-based molecular dynamics.
FMO-MD Simulations on the Hydration of Formaldehyde in Water Solution with Constraint Dynamics†
Article first published online: 2 JUL 2012
Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Chemistry - A European Journal
Volume 18, Issue 31, pages 9714–9721, July 27, 2012
How to Cite
Sato, M., Yamataka, H., Komeiji, Y. and Mochizuki, Y. (2012), FMO-MD Simulations on the Hydration of Formaldehyde in Water Solution with Constraint Dynamics. Chem. Eur. J., 18: 9714–9721. doi: 10.1002/chem.201200874
- Issue published online: 20 JUL 2012
- Article first published online: 2 JUL 2012
- Manuscript Received: 15 MAR 2012
- SFR Aid, Rikkyo University
- Ministry of Education, Culture, Sports, Science and Technology, Japan
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