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課程名稱 |
分子模擬
Molecular Simulation |
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開課學期 |
102-1 |
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授課對象 |
工學院 化學工程學研究所 |
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授課教師 |
林祥泰 |
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課號 |
ChemE7031 |
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課程識別碼 |
524 M6100 |
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班次 |
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學分 |
3 |
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全/半年 |
半年 |
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必/選修 |
選修 |
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上課時間 |
星期一5,6,7(12:20~15:10) |
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上課地點 |
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備註 |
上課地點:工綜319。如有外籍生選課則以英文授課。
總人數上限：40人 |
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Ceiba 課程網頁 |
http://ceiba.ntu.edu.tw/1021molsim |
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課程簡介影片 |
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核心能力關聯 |
核心能力與課程規劃關聯圖 |
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課程大綱
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課程概述 |
The fundamentals of molecular simulations (in particular, the molecular dynamics simulation and the Monte Carlo simulation) will be introduced. The students will be familiarized with simulation techniques by writing/modifying computer codes and performing relevant simulations |
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課程目標 |
1. Understanding molecules, their structures, and interactions
2. Understanding the connections between macroscopic properties and molecular interactions
3. Understanding the fundamentals of molecular dynamics simulations
4. Understanding the fundamentals of Monte Carlo simulations
5. Performing molecular simulations with a computer program
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課程要求 |
physical chemistry
computer programming |
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預期每週課後學習時數 |
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Office Hours |
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參考書目 |
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指定閱讀 |
Understanding Molecular Simulation: From Algorithms to Applications, Daan Frenkel and Berend Smit, Academic Press: 2 edition, 2001. (Note: The NTU Library has an electronic copy) |
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評量方式
(僅供參考) |
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No. |
項目 |
百分比 |
說明 |
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1. |
project |
50% |
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2. |
homeworks |
50% |
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