Molecular dynamics simulation of CL20/DNDAP cocrystal-based PBXs.
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| Title: | Molecular dynamics simulation of CL20/DNDAP cocrystal-based PBXs. |
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| Authors: | Mao JS; School of Environmental and Safety Engineering, North University of China, Taiyuan, 030051, China., Wang BG; School of Environmental and Safety Engineering, North University of China, Taiyuan, 030051, China. wangbaoguo1970@outlook.com., Chen YF; School of Environmental and Safety Engineering, North University of China, Taiyuan, 030051, China., Fu JB; School of Mechatronical Engineering, Beijing Institute of Technology, Beijing, 100081, China., Tian X; School of Environmental and Safety Engineering, North University of China, Taiyuan, 030051, China., Ye BY; School of Environmental and Safety Engineering, North University of China, Taiyuan, 030051, China. |
| Source: | Journal of molecular modeling [J Mol Model] 2023 Jun 03; Vol. 29 (7), pp. 199. Date of Electronic Publication: 2023 Jun 03. |
| Publication Type: | Journal Article |
| Journal Info: | Publisher: Springer Country of Publication: Germany NLM ID: 9806569 Publication Model: Electronic Cited Medium: Internet ISSN: 0948-5023 (Electronic) Linking ISSN: 09485023 NLM ISO Abbreviation: J Mol Model Subsets: MEDLINE; PubMed not MEDLINE |
| Database: | MEDLINE Ultimate |
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| ISSN: | 0948-5023 |
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| DOI: | 10.1007/s00894-023-05605-5 |
