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Pharmaceutical Digital Design: From Chemical Structure through Crystal Polymorph to Conceptual Crystallization Process (2024)

First Author: Burcham C

Attributed to: High Throughput Modelling of Molecular Crystals Out of Equilibrium (ht-MATTER) funded by Horizon Europe Guarantee

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.cgd.3c01390

Publication URI: http://dx.doi.org/10.1021/acs.cgd.3c01390

Type: Journal Article/Review

Parent Publication: Crystal Growth & Design

Issue: 13