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Q36521005-9E0031FE-74AE-423E-B6FB-B827CCF4852C
Q36521005-9E0031FE-74AE-423E-B6FB-B827CCF4852C
BestRank
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http://www.wikidata.org/entity/statement/Q36521005-9E0031FE-74AE-423E-B6FB-B827CCF4852C
Overcoming potential energy distortions in constrained internal coordinate molecular dynamics simulations
P2860
Q36521005-9E0031FE-74AE-423E-B6FB-B827CCF4852C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q36521005-9E0031FE-74AE-423E-B6FB-B827CCF4852C
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wasDerivedFrom
3f6ba7d252cb8065c3de3844fc4e1d5ac9533702
P2860
Crystal structure of a ten-amino acid protein