A Heuristic Molecular-Dynamics Approach for the Prediction of a Molecular Crystal Structure
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- TAJIMA Nobuo
- Department of Applied Chemistry, Faculty of Engineering, The University of Tokyo
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- TANAKA Takayuki
- Department of Applied Chemistry, Faculty of Engineering, The University of Tokyo
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- ARIKAWA Tomoko
- Department of Chemistry, Faculty of Science, Ochanomizu University
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- SAKURAI Takashi
- Toray Systems Center
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- TERAMAE Shoichi
- Toray Systems Center
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- HIRANO Tsuneo
- Department of Chemistry, Faculty of Science, Ochanomizu University
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収録刊行物
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- Bulletin of the Chemical Society of Japan
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Bulletin of the Chemical Society of Japan 68 (2), 519-527, 1995-02-15
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詳細情報 詳細情報について
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- CRID
- 1573950399457184128
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- NII論文ID
- 10008886178
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- NII書誌ID
- AA00580132
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- ISSN
- 00092673
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- 本文言語コード
- en
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- データソース種別
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- CiNii Articles