Molecular simulations of crystal growth: From understanding to tailoring-Reference-Cited by-同舟云学术

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Molecular simulations of crystal growth: From understanding to tailoring

Published:2019 Issue: Volume: Page:507-529
ISSN:0898-8838
Container-title:Computational Chemistry
language:
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Author:

Duchstein Patrick,Ectors Philipp,Zahn Dirk

Publisher

Elsevier

Reference56 articles.

1. Sitzungsberichte der Mathematisch-Physikalischen Klasse der Königlich-Bayerischen Akademie der Wissenschaften zu München;Friedrich,1912

2. The reflection of X-rays by crystals

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1. Advancing crystal growth prediction: An adaptive kMC model spanning multiple regimes;Chemical Engineering Science;2024-11

2. Molecular Simulation Analyses of Polymorphism Control Factors by the Example of Carbamazepine Forms I-IV: A Blueprint for Industrial Drug Formulation?;Journal of Pharmaceutical Sciences;2022-10

3. Temperature dependent size effects on crystal growth of nanorods revealed by molecular dynamics simulations;Journal of Applied Physics;2021-05-21

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