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Q34665795-52F4E5F8-646A-4BD2-8B41-60F8FE3A433A
Q34665795-52F4E5F8-646A-4BD2-8B41-60F8FE3A433A
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34665795-52F4E5F8-646A-4BD2-8B41-60F8FE3A433A
Conformational energy calculations for dinucleotide molecules. A systematic study of dinucleotide conformation, with application to diadenosine pyrophosphate.
P304
Q34665795-52F4E5F8-646A-4BD2-8B41-60F8FE3A433A
BestRank
Statement
http://www.wikidata.org/entity/statement/Q34665795-52F4E5F8-646A-4BD2-8B41-60F8FE3A433A
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
e695325b32b977b22e324d5b0f84f823b03be865
P304
955-975
http://www.w3.org/2001/XMLSchema#string