Crystal Morphology Prediction of Olanzapine Forms III and IV-Reference-Cited by-同舟云学术

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Crystal Morphology Prediction of Olanzapine Forms III and IV

Published:2021-03-24 Issue:6 Volume:56 Page:2000215
ISSN:0232-1300
Container-title:Crystal Research and Technology
language:en
Short-container-title:Crystal Research and Technology

Author:

Lu Qianqian¹²^ORCID,Ali Imran¹²,Wei Zhiyun¹,Li Jinjin¹²

Affiliation:

1. Shanghai First Maternity and Infant Hospital Tongji University School of Medicine Shanghai 201204 China

2. Key Laboratory for Thin Film and Microfabrication of Ministry of Education, Department of Micro/Nano‐electronics Shanghai Jiao Tong University Shanghai 200240 China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/crat.202000215

Reference42 articles.

1. The Cambridge Structural Database: a quarter of a million crystal structures and rising

2. Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine

3. Anhydrates and Hydrates of Olanzapine: Crystallization, Solid-State Characterization, and Structural Relationships

4. Rational Crystal Polymorph Design of Olanzapine

5. Olanzapine Form IV: Discovery of a New Polymorphic Form Enabled by Computed Crystal Energy Landscapes

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The crystal structure of olanzapine form III;IUCrJ;2024-07-29

2. Machine learning accelerates quantum mechanics predictions of molecular crystals;Physics Reports;2021-11

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