Neural networks as a tool for compact representation of ab initio molecular potential energy surfaces - Concepedia

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Neural networks as a tool for compact representation of ab initio molecular potential energy surfaces

34

Citations

9

References

1996

Year

Erwin Tafeit, Willibald Estelberger, Renate Horejsi, Reinhard Moeller, Karl Oettl, Karoline Vrečko, G Reibnegger

Journal of Molecular Graphics

EngineeringPhysicsNatural SciencesAb-initio MethodCompact RepresentationMolecular ComputingComputational ChemistryNeural NetworksQuantum ChemistryChemistryBiophysicsMolecular Design

References

	Year	Citations

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