Molecular modeling as a predictive tool for the development of solid dispersions. (2015)
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/10.1021/mp500510m
PubMed Identifier: 25734898
Publication URI: http://europepmc.org/abstract/MED/25734898
Type: Journal Article/Review
Volume: 12
Parent Publication: Molecular pharmaceutics
Issue: 4
ISSN: 1543-8384