Density Prediction Models for Energetic Compounds Merely Using Molecular Topology-Reference-Cited by-同舟云学术

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Density Prediction Models for Energetic Compounds Merely Using Molecular Topology

Published:2021-04-12 Issue:6 Volume:61 Page:2582-2593
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Yang Chunming¹,Chen Jie¹²,Wang Runwen¹²,Zhang Miao³,Zhang Chaoyang²^ORCID,Liu Jian²^ORCID

Affiliation:

1. School of Computer Science and Technology, Southwest University of Science & Technology, Mianyang 621010, Sichuan, China

2. Institute of Chemical Materials, China Academy of Engineering Physics (CAEP), P.O. Box 919-311, Mianyang 621999, Sichuan, China

3. School of Chemistry and Chemical Engineering, Southwest Petroleum University, Chengdu 610500, Sichuan, China

Funder

Ministry of Industry and Information Technology of the People's Republic of China

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.0c01393

Reference69 articles.

1. Azole-Based Energetic Salts

2. Evidence for Superconductivity above 260 K in Lanthanum Superhydride at Megabar Pressures

3. Large-Scale Computational Screening of Molecular Organic Semiconductors Using Crystal Structure Prediction

4. Method for Simultaneous Prediction of Atomic Structure and Stability of Nanoclusters in a Wide Area of Compositions

5. Actinium Hydrides AcH10, AcH12, and AcH16 as High-Temperature Conventional Superconductors

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