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Thermal Rate Constants and ReaxFF MD simulation of the Pyrolysis of n-Heptane 会议论文
international conference on theoretical and high performance computational chemistry 2011, 西安, 2011-8-11
丁俊霞; 张亮; 韩克利
收藏  |  浏览/下载:27/0  |  提交时间:2012/07/09
Large-scale quantum dynamics simulations of molecular systems 会议论文
2010 international chemical congress of pacific basin societies :quantum coherence and its control in condensed phases, 美国, 2010-12-15
张东辉
收藏  |  浏览/下载:8/0  |  提交时间:2011/07/11
Investigating the molecular mechanisms of protein folding kinetics using a tightly joined experimental and theoretical approach 会议论文
china-israel workshop on: dynamics and control of quntum systems, 以色列, 2010-3-23
庄巍
收藏  |  浏览/下载:9/0  |  提交时间:2011/07/11


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