分子シミュレーション...

分子シミュレーション(量子化学的手法を含む)による物性推算の現状と今後の展望 (特集 最先端化学工学を支える物性研究 : 測定とシミュレーションの現状と展望)

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分子シミュレーション(量子化学的手法を含む)による物性推算の現状と今後の展望

(特集 最先端化学工学を支える物性研究 : 測定とシミュレーションの現状と展望)

Call No. (NDL)
Z17-53
Bibliographic ID of National Diet Library
024669053
Material type
記事
Author
春木 将司
Publisher
東京 : 化学工学会
Publication date
2013-07
Material Format
Paper
Journal name
化学工学 = Chemical engineering of Japan 77(7):2013.7
Publication Page
p.468-470
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Paper

Material Type
記事
Author/Editor
春木 将司
Author Heading
Alternative Title
Current Situation and Future Prospects for Estimations of Physical Properties Using Molecular Simulations Including Quantum Chemical Calculation Technique
Periodical title
化学工学 = Chemical engineering of Japan
No. or year of volume/issue
77(7):2013.7
Volume
77
Issue
7