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Date of Employment:1998-07-01
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催化的电子自旋调控,2024-12-01,2029-11-30
镍催化甲烷与二氧化碳重整制备合成气的计算化学研究,2025-01-01,2027-12-31
(包干项目)可见光驱动去外消旋化反应的理论研究,2024-01-01,2026-12-31
C591, K588的分子对接计算,2023-09-05,2023-12-31
F338与H447分子对接计算 ,2023-09-05,2023-12-31
新型光解水制氢催化剂的设计与研发,2023-01-01,2025-12-31
乙酰胆碱酯酶受体与毒扁豆碱类似物的分子对接研究,2022-10-07,2023-10-07
配基与蛋白酶结合模式及结合自由能计算,2021-06-01,2021-09-01
胂胺类化合物毒性结构关系计算方法,2021-06-25,2021-09-30
乙酰胆碱受体(AChRs)同源建模及与杀螟丹类似物的分子对接,2021-09-20,2022-01-20
TOTAL 14 PIECE 1/2
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