Lennard-Jones Parameters for B3LYP/CHARMM27 QM/MM Modeling of Nucleic Acid Bases (2009)
Attributed to:
Multiscale Ensemble Computing for Modelling Biological Catalysts
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/ct800135k
Publication URI: http://dx.doi.org/10.1021/ct800135k
Type: Journal Article/Review
Parent Publication: Journal of Chemical Theory and Computation
Issue: 2
ISSN: 1549-9618