I have a sneaking suspicion that at least one of you have questions about somethings that I wrote in the book. So ask away below in the comments section and please remember to tag me in the post (+jan jensen - see picture below) so I get alerted.
Computing solvation free energies of small molecules with first principles
accuracy
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J. Harry Moore, Daniel J. Cole, and Gábor Csányi (2025)
Highlighted by Jan Jensen
Local CCSD(T) has made it possible to reach near chemical accuracy for...
1 week ago
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