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Q30391472-858A37FC-9754-4640-ABEC-63B45BCE9382
Q30391472-858A37FC-9754-4640-ABEC-63B45BCE9382
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30391472-858A37FC-9754-4640-ABEC-63B45BCE9382
Quality Assessment of Predicted Protein Models Using Energies Calculated by the Fragment Molecular Orbital Method.
P2860
Q30391472-858A37FC-9754-4640-ABEC-63B45BCE9382
BestRank
Statement
http://www.wikidata.org/entity/statement/Q30391472-858A37FC-9754-4640-ABEC-63B45BCE9382
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
dd59b89890aafe2709ce49d45c7e4a34f8ed919d
P2860
Fragment Molecular Orbital method-based Molecular Dynamics (FMO-MD) as a simulator for chemical reactions in explicit solvation.