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Q48181297-08B773A2-884D-4C6E-BB00-DB619FC69EC3
Q48181297-08B773A2-884D-4C6E-BB00-DB619FC69EC3
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http://www.wikidata.org/entity/statement/Q48181297-08B773A2-884D-4C6E-BB00-DB619FC69EC3
Exploration of H2 binding to the [NiFe]-hydrogenase active site with multiconfigurational density functional theory.
P2860
Q48181297-08B773A2-884D-4C6E-BB00-DB619FC69EC3
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48181297-08B773A2-884D-4C6E-BB00-DB619FC69EC3
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wasDerivedFrom
4c65957457e7bf1db7a35a7a610ad418f387cd14
P2860
Effect of Geometry Optimizations on QM-Cluster and QM/MM Studies of Reaction Energies in Proteins.