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Journal of Chemical Theory and Computation|December 3, 2015
Global Potential Energy Surfaces with Correct Permutation Symmetry by Multiconfiguration Molecular MechanicsOksana Tishchenko, Donald G Truhlar
The Journal of Physical Chemistry. A|December 15, 2006
Optimizing the performance of the multiconfiguration molecular mechanics methodOksana Tishchenko, Donald G Truhlar
The Journal of Organic Chemistry|December 30, 2006
How well can new-generation density functionals describe protonated epoxides where older functionals fail?Yan Zhao, Donald G Truhlar
The Journal of Physical Chemistry. A|July 21, 2009
Direct dynamics study of hydrogen-transfer isomerization of 1-pentyl and 1-hexyl radicalsJingjing Zheng, Donald G Truhlar
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