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Q48058592-51624F7E-85C1-4333-88A7-D9C0A736A20C
Q48058592-51624F7E-85C1-4333-88A7-D9C0A736A20C
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http://www.wikidata.org/entity/statement/Q48058592-51624F7E-85C1-4333-88A7-D9C0A736A20C
Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analogues.
P2860
Q48058592-51624F7E-85C1-4333-88A7-D9C0A736A20C
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48058592-51624F7E-85C1-4333-88A7-D9C0A736A20C
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27b3e7015ccb1e11f2ce1fcb6cb4a5b7b5c18f39
P2860
Adaptive molecular resolution approach in Hamiltonian form: An asymptotic analysis.