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Computer-aided molecular design study of coal model molecules. 3. Density simulation for model structures of bituminous Akabira coal

✍ Scribed by Dong, Tiaoling; Murata, Satoru; Miura, Masahiro; Nomura, Masakatsu; Nakamura, Kazuo

Book ID: 126911686
Publisher: American Chemical Society
Year: 1993
Tongue: English
Weight: 555 KB
Volume: 7
Category: Article
ISSN: 0887-0624
DOI: 10.1021/ef00042a061

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