| Title: | 分子系統的電腦模擬計算 Computer Simulation of Molecular System |
| Authors: | 牟中原 MOU CHUNG-YUAN 國立台灣大學化學系 |
| Issue Date: | 1994 |
| Gov't Doc #: | NSC83-0208-M002-047 |
| URI: | http://hdl.handle.net/11536/97338 https://www.grb.gov.tw/search/planDetail?id=91103&docId=13813 |
| Appears in Collections: | Research Plans |
- Calculation of Enzyme Fluctuograms from All-Atom Molecular Dynamics Simulation / Click, T. H.;Raj, N.;Chu, J. -W.
- 高分子運動及黏彈性---電腦模擬, 理論及實驗之互補互成 / 林銀潢;LIN YN-HWANG
- Benchmark Performance of Global Switching versus Local Switching for Trajectory Surface Hopping Molecular Dynamics Simulation: Cis <-> Trans Azobenzene Photoisomerization / Yue, Ling;Yu, Le;Xu, Chao;Lei, Yibo;Liu, Yajun
- Quantum yields of singlet and triplet chemiexcitation of dimethyl 1,2-dioxetane: ab initio nonadiabatic molecular dynamic simulations / Yue, Ling;Yu, Le;Xu, Chao;Zhu, Chaoyuan;Liu, Yajun
- 高分子運動及黏彈性---電腦模擬,理論及實驗之互補互成 / 林銀潢;LIN YN-HWANG
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