GRIMM — an interactive personal-computer graphics interface to molecular mechanics

Journal of Molecular Graphics - Tập 2 - Trang 113-116 - 1984
Keiichiro Ogawa1, Hiroshi Yoshida1, Hiroshi Suzuki1
1Department of Chemistry, The College of Arts and Sciences, The University of Tokyo, Komaba, Meguro-ku, Tokyo, 153 Japan.

Tài liệu tham khảo

Ogawa, 1984, Journal of the Association of Personal Computers for Chemists, 6, 21 Ogawa, 1984, Journal of the Association of Personal Computers for Chemists, 6, 109 Burkert, 1982 Allinger, 1976, Adv. Phys. Org. Chem., 13, 1, 10.1016/S0065-3160(08)60212-9 Ōsawa, 1982, Application of molecular mechanics calculations to organic chemistry, 13, 117 Ōsawa, 1983, 22, 1 Ogawa, 1984, J. Am. Chem. Soc., 106, 831, 10.1021/ja00316a001 Allinger, 1980, 395 Kalcher, 1983, J. Chem. Educ., 60, 96, 10.1021/ed060p96.1 Hull, 1983, J. Chem. Educ., 60, 96, 10.1021/ed060p96.2 Nakano, 1983, J. Chem. Educ., 60, 98, 10.1021/ed060p98.1 Hubbard, 1983, J. Mol. Graphics, 1, 13, 10.1016/0263-7855(83)80049-6 Hudson, 1983, Educ. Chem., 20, 90 Watanabe, 1984, Nucleic Acids Research, 12, 801, 10.1093/nar/12.1Part2.801 Nakano, 1982, 120 Saito, 1982, 114 Nakano, 1983, 2, 99 Nakano, 1983, Journal of the Association of Personal Computers for Chemists, 3, 30 Yamamoto, 1983, 40 Nakano, 1984, 3, 51 Gund, 1980, Science, 208, 1425, 10.1126/science.6104357 Tomonaga, 1983, Conformation Analysis in Drug Design, 1 Liljefors, 1983, J. Mol. Graphics, 1, 111, 10.1016/0263-7855(83)80042-3