Representation of the QM Subsystem for Long-Range Electrostatic Interaction in Non-Periodic Ab Initio QM/MM Calculations. (2018)
Attributed to:
The UK High-End Computing Consortium for Biomolecular Simulation
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.3390/molecules23102500
PubMed Identifier: 30274290
Publication URI: http://europepmc.org/abstract/MED/30274290
Type: Journal Article/Review
Volume: 23
Parent Publication: Molecules (Basel, Switzerland)
Issue: 10
ISSN: 1420-3049