Reducing crystal structure overprediction of ibuprofen with large scale molecular dynamics simulations (2021)
Attributed to:
Computationally Designed Templates for Exquisite Control of Polymorphic Form
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/d1ce00616a
Publication URI: http://dx.doi.org/10.1039/d1ce00616a
Type: Journal Article/Review
Parent Publication: CrystEngComm
Issue: 33