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  4. Automated parameterization of biomolecular force fields from QM/MM simulations through force matching
 
research article

Automated parameterization of biomolecular force fields from QM/MM simulations through force matching

Maurer, P.
•
Laio, A.
•
Rothlisberger, U.  
2007
Journal of Chemical Theory and Computation
  • Details
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Type
research article
DOI
10.1021/ct600284f
Web of Science ID

WOS:000244855300025

Author(s)
Maurer, P.
Laio, A.
Rothlisberger, U.  
Date Issued

2007

Published in
Journal of Chemical Theory and Computation
Volume

3

Issue

2

Start page

628

End page

639

Editorial or Peer reviewed

REVIEWED

Written at

EPFL

EPFL units
LCBC  
Available on Infoscience
June 5, 2007
Use this identifier to reference this record
https://infoscience.epfl.ch/handle/20.500.14299/7556
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