Atomistisches Verständnis der Keimbildung und des Kristallwachstums durch molekulare Simulationen-Reference-Cited by-同舟云学术

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Atomistisches Verständnis der Keimbildung und des Kristallwachstums durch molekulare Simulationen

Published:2011-01-26 Issue:9 Volume:123 Page:2042-2061
ISSN:0044-8249
Container-title:Angewandte Chemie
language:en
Short-container-title:Angew. Chem.

Author:

Anwar Jamshed,Zahn Dirk

Publisher

Wiley

Subject

General Medicine

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/ange.201000463/fullpdf

Reference128 articles.

1. Faraday Discuss. 2007 136

2. Equation of State Calculations by Fast Computing Machines

3. Computed Crystal Energy Landscapes for Understanding and Predicting Organic Crystal Structures and Polymorphism

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