HABIT95 — a program for predicting the morphology of molecular crystals as a function of the growth environment
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Condensed Matter Physics
Reference21 articles.
1. HABIT - a program for predicting the morphology of molecular crystals
2. Crystal chemistry of 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-one, a paclobutrazol intermediate
3. Application of Bravais-Friedel-Donnay-Harker, attachment energy and Ising models to predicting and understanding the morphology of molecular crystals
4. Modelling the morphology of molecular crystals in the presence of disruptive tailor-made additives
5. Modelling the morphology of molecular crystals in the presence of blocking tailor-made additives
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