Introduction. Biomolecular simulation (2008)
Attributed to:
Combined quantum mechanics/molecular mechanics (QM/MM) Monte Carlo free energy simulations: a feasibility study
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1098/rsif.2008.0385.focus
PubMed Identifier: 18826912
Publication URI: http://europepmc.org/abstract/MED/18826912
Type: Journal Article/Review
Parent Publication: Journal of The Royal Society Interface
Issue: suppl_3
ISSN: 1742-5662