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pro vyhledávání: '"王孝群"'
Autor:
Shiao-Chun Wang, 王孝群
94
The molecule simulation can be used to help to build the molecule mode, predict, and explain physical character or chemical character. Docking simulation, moreover, can be used to move or help medicine to develop fast, and to observe the inte
The molecule simulation can be used to help to build the molecule mode, predict, and explain physical character or chemical character. Docking simulation, moreover, can be used to move or help medicine to develop fast, and to observe the inte
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/80809021186468370773
Publikováno v:
Science Technology & Engineering; 2024, Vol. 24 Issue 15, p6423-6430, 8p
