Computational Chemistry Highlight: April issue

The April 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, Michael Banck, and Jan Jensen:

Cheap but accurate calculation of chemical reaction rate constants from ab initio data, via system-specific, black-box force fields

Local Fitting of the Kohn−Sham Density in a Gaussian and Plane Waves Scheme for Large-Scale Density Functional Theory Simulations

New CCH contributors wanted

Quantifying Possible Routes for SpnF-Catalyzed Formal Diels–Alder Cycloaddition
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