@jchemphys : Simulating complex systems from first principles has experienced a transformation in the past decade, largely driven by machine learning (ML). A new way of obtaining intermolecular energies is now possible thanks to the ability to extrapolate the accurate results obtained from • TwiDoom

The Journal of Chemical Physics

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The MOST CITED journal in chemical physics publishing cutting edge research in all areas of modern #chemicalphysics and #physicalchemistry at @AIP_Publishing

ID: 1501614402537238532

linkhttps://pubs.aip.org/aip/jcp calendar_today09-03-2022 17:43:52

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The Journal of Chemical Physics

@jchemphys

24 days ago

Simulating complex systems from first principles has experienced a transformation in the past decade, largely driven by machine learning (ML). A new way of obtaining intermolecular energies is now possible thanks to the ability to extrapolate the accurate results obtained from

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