Two reviews have appeared on Amazon: one on the Canadian site and one on the American site. The latter one compares and contrasts MMB to Hincliffe's Molecular Modeling for Beginners. As always, much appreciated!
Density Functional Theory Surrogate Enables Fast and Broad Computational
Evaluation of Homogeneous Transition Metal Catalytic Energy Landscapes
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Kevin P. Quirion, Wang-Yeuk Kong, Britton Stanley, Jyothish Joy, and Daniel
H. Ess (2026)
Highlighted by Jan Jensen
It has been about 10 months since Met...
1 week ago
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