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1
Q46024043-A438CCA9-63A8-4F90-9FFA-974583B46DCD
Q46024043-A438CCA9-63A8-4F90-9FFA-974583B46DCD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46024043-A438CCA9-63A8-4F90-9FFA-974583B46DCD
Improved density functional theory/electrostatic calculation of the His291 protonation state in cytochrome C oxidase: self-consistent charges for solvation energy calculation.
P2093
Q46024043-A438CCA9-63A8-4F90-9FFA-974583B46DCD
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46024043-A438CCA9-63A8-4F90-9FFA-974583B46DCD
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
0ef78c6671d9d37f782949c5f012328f8569b40b
P1545
3
http://www.w3.org/2001/XMLSchema#string
P2093
Alexei A Stuchebrukhov
http://www.w3.org/2001/XMLSchema#string