KAWAMURA, Katsuyuki (2000) Material Design Using Molecular Simulation. Journal of the Mineralogical Society of Japan, 29 (1) 59-62 doi:10.2465/gkk1952.29.59
Reference Type | Journal (article/letter/editorial) | ||
---|---|---|---|
Title | Material Design Using Molecular Simulation. | ||
Journal | Journal of the Mineralogical Society of Japan | ||
Authors | KAWAMURA, Katsuyuki | Author | |
Year | 2000 | Volume | 29 |
Issue | 1 | ||
Publisher | Japan Association of Mineralogical Sciences | ||
Download URL | https://www.jstage.jst.go.jp/article/gkk1952/29/1/29_1_59/_pdf/-char/ja/ | ||
DOI | doi:10.2465/gkk1952.29.59Search in ResearchGate | ||
Generate Citation Formats | |||
Mindat Ref. ID | 162892 | Long-form Identifier | mindat:1:5:162892:4 |
GUID | 0 | ||
Full Reference | KAWAMURA, Katsuyuki (2000) Material Design Using Molecular Simulation. Journal of the Mineralogical Society of Japan, 29 (1) 59-62 doi:10.2465/gkk1952.29.59 | ||
Plain Text | KAWAMURA, Katsuyuki (2000) Material Design Using Molecular Simulation. Journal of the Mineralogical Society of Japan, 29 (1) 59-62 doi:10.2465/gkk1952.29.59 | ||
In | (2000) Journal of the Mineralogical Society of Japan Vol. 29 (1) Japan Association of Mineralogical Sciences |
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