A very nice review of the book (and mention of the blog) by Ralf Tonner in ChemPhysChem. Much appreciated.
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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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