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

Computational and theoretical chemist in his early forties, in love with life, science, baseball, and literature. Science literacy makes us responsible citizens, it is therefore a scientific duty to talk, write, and engage with the general public; as Feynman said, if you find science boring, your learning from the wrong teacher. "Make like a molecule and react!"

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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