| タイトル | Computer modeling of polymers |
| 本文（外部サイト） | http://hdl.handle.net/2060/19890005539 |
| 著者（英） | Green, Terry J. |
| 著者所属（英） | Bethune-Cookman Coll. |
| 発行日 | 1988-09-01 |
| 言語 | eng |
| 内容記述 | A Polymer Molecular Analysis Display System (p-MADS) was developed for computer modeling of polymers. This method of modeling allows for the theoretical calculation of molecular properties such as equilibrium geometries, conformational energies, heats of formations, crystal packing arrangements, and other properties. Furthermore, p-MADS has the following capabilities: constructing molecules from internal coordinates (bonds length, angles, and dihedral angles), Cartesian coordinates (such as X-ray structures), or from stick drawings; manipulating molecules using graphics and making hard copy representation of the molecules on a graphics printer; and performing geometry optimization calculations on molecules using the methods of molecular mechanics or molecular orbital theory. |
| NASA分類 | NONMETALLIC MATERIALS |
| レポートNO | 89N14910 |
| 権利 | No Copyright |
| URI | https://repository.exst.jaxa.jp/dspace/handle/a-is/144078 |
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