The June 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:
A Deep Neural Network with Minimal Chemistry Knowledge Matches the Performance of Expert-developed QSAR/QSPR Models
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:
A Deep Neural Network with Minimal Chemistry Knowledge Matches the Performance of Expert-developed QSAR/QSPR Models
Dynamic Effects Responsible for High Selectivity in a [3,3] Sigmatropic Rearrangement Featuring a Bispericyclic Transition State
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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