The December issue of Computational Chemistry Highlights is out.
CCH is an overlay journal that identifies the most important papers in computational and theoretical chemistry published in the last 1-2 years. CCH is not affiliated with any publisher: it is a free resource run by scientists for scientists. You can read more about it here.
Table of content for this issue features contributions from Steven Bachrach and Jan Jensen:
Efficient prediction of reaction paths through molecular graph and reaction network analysis
CCH is an overlay journal that identifies the most important papers in computational and theoretical chemistry published in the last 1-2 years. CCH is not affiliated with any publisher: it is a free resource run by scientists for scientists. You can read more about it here.
Table of content for this issue features contributions from Steven Bachrach and Jan Jensen:
Efficient prediction of reaction paths through molecular graph and reaction network analysis
Heavy-Atom Tunneling Calculations in Thirteen Organic Reactions: Tunneling Contributions are Substantial, and Bell’s Formula Closely Approximates Multidimensional Tunneling at ≥250 K
Interested in contributing? Read more here
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Also, for your daily computational chemistry fix subscribe to Computational Chemistry Daily
This work is licensed under a Creative Commons Attribution 4.0
Interested in more? There are many ways to subscribe to CCH updates.
Also, for your daily computational chemistry fix subscribe to Computational Chemistry Daily
This work is licensed under a Creative Commons Attribution 4.0
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