Computing Binding Energies of Interstellar Molecules by Semiempirical Quantum Methods: Comparison Between DFT and GFN2 on Crystalline Ice is a research paper published in Lecture notes in computer science (2021). On theSindex it has a DataRank of 0. It has been cited 4 times.
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European Commission
Grant: 811312
AstroChemical Origins
Fields of Study
Sustainable Development Goals
GFN2-xTB structures of iCOM adsorbed on a cluster model of water molecules derived from a periodic model of crystalline ice
GFN2-xTB structures of iCOM adsorbed on a cluster model of water molecules derived from a periodic model of crystalline ice