Molecular dynamics simulation of DNAN/DNB cocrystal PBXs.
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| Title: | Molecular dynamics simulation of DNAN/DNB cocrystal PBXs. |
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| Authors: | Li XY; 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., Du JH; School of Environmental and Safety Engineering, North University of China, Taiyuan, 030051, China., Wang CG; Shanxi Jiangyang Chemical Limited Company, Taiyuan, 030041, Shanxi, China. |
| Source: | Journal of molecular modeling [J Mol Model] 2024 Aug 08; Vol. 30 (9), pp. 303. Date of Electronic Publication: 2024 Aug 08. |
| 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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