An efficient method for the calculation of quantum mechanics/molecular mechanics free energies. (2008)
Attributed to:
Accelerating rational drug design with multi-threaded array processors
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/1.2805379
PubMed Identifier: 18190187
Publication URI: http://europepmc.org/abstract/MED/18190187
Type: Journal Article/Review
Volume: 128
Parent Publication: The Journal of chemical physics
Issue: 1
ISSN: 0021-9606