課程編碼 Course Code | 中文課程名稱 Course Name (Chinese) | 英文課程名稱 Course Name (English) | 總學分數 Credits | 總時數 Hours |
---|---|---|---|---|
3514018 | 分子模擬 | Molecular Modelling | 3.0 | 3 |
中文概述 Chinese Description | 最近數年應用電腦軟體來計算分子的幾何形狀與力學數據已變得相當熱門,這些軟體不但計算小分子相當快速,即使是很複雜的分子也可行。本課程探討目前所常用軟體的原理、應用範圍、準確性與限制條件並舉數個例子來顯現其特點。 | |||
英文概述 English Description | Within the last few years, computer programs have been developed which are based on force-field methods, allowing for fast calculations of the molecular geometry and dynamics of single molecules as well as more complex systems. This course is designed to provide a survey of the commonly used theoretical methods in dye chemistry,to discuss their scope and limitations, and to present some examples as illustrations of their advantages. |
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