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Daniel Cole Research Group

Atomistic Simulations in Medicinal Chemistry & Biology at Newcastle University

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New JACS publication

Posted on 26th June 2026 by Daniel

Now out in JACS! 🎉 : "Computing Solvation Free Energies of Small Molecules with Experimental Accuracy"! It's been a pleasure to collaborate on this with Harry Moore (@jhmchem.bsky.social) & Gábor Csányi pubs.acs.org/doi/10.1021/…

— Cole Group (@colegroupncl.bsky.social) 2026-01-27T19:28:17.005Z
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