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Q48058592-9B67B161-3963-4503-ACE3-CBF34D1AF46B
Q48058592-9B67B161-3963-4503-ACE3-CBF34D1AF46B
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http://www.wikidata.org/entity/statement/Q48058592-9B67B161-3963-4503-ACE3-CBF34D1AF46B
Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues.
P2860
Q48058592-9B67B161-3963-4503-ACE3-CBF34D1AF46B
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48058592-9B67B161-3963-4503-ACE3-CBF34D1AF46B
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27b3e7015ccb1e11f2ce1fcb6cb4a5b7b5c18f39
P2860
Thermodynamics of adaptive molecular resolution.