Development of a New Density Functional Program for All-Electron Calculation of Proteins.

SATO F; SHIGEMITSU Y; OKAZAKI I; YAHIRO S; FUKUE M; KOZURU S; KASHIWAGI H

Art

J-GLOBAL ID：200902103553463330 Reference number：97A0532661

Development of a New Density Functional Program for All-Electron Calculation of Proteins.

蛋白質の全電子計算に対する新しい密度汎関数法計算プログラムの開発

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Material：
Volume： 63 Issue： 1 Page： 245-256 Publication year： May. 15, 1997
JST Material Number： B0853A ISSN： 0020-7608 CODEN： IJQCB Document type： Article
Article type：原著論文 Country of issue： United States (USA) Language： ENGLISH (EN)

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Molecular structure

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