Some Comp.Chem. Tweeps

Out of some +1000 twitter accounts I follow about a quarter are related computational chemistry. The following public list isn’t comprehensive and prone to errors and contains researchers, programmers, students, journals, products and companies who gravitate around the use of in silico methods for the understanding and design of chemical and biochemical compounds.

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About joaquinbarroso

Theoretical chemist in his early thirties, in love with life and deeply in love with his woman. I love science, baseball, literature, movies (perhaps even in that order). I'm passionate about food and lately wines have become a major hobby. In a nutshell I'm filled with regrets but also with hope, and that is called "living".

Posted on June 28, 2017, in Computational Chemistry, Internet, Twitter, Uncategorized and tagged , , , , , , , . Bookmark the permalink. 1 Comment.

  1. Sir,
    being quite new to #ComputationalChemistry, I would like your opinion on how to check and predict for weak molecular interactions (i.e. hydrogen bond) from #Gaussian09 calculation?

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