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Q53651849-0E2D1B90-5E33-41A6-9B30-45F7CDF6849A
Q53651849-0E2D1B90-5E33-41A6-9B30-45F7CDF6849A
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http://www.wikidata.org/entity/statement/Q53651849-0E2D1B90-5E33-41A6-9B30-45F7CDF6849A
Comparison of several classical density functional theories for the adsorption of flexible chain molecules into cylindrical nanopores.
P2860
Q53651849-0E2D1B90-5E33-41A6-9B30-45F7CDF6849A
BestRank
Statement
http://www.wikidata.org/entity/statement/Q53651849-0E2D1B90-5E33-41A6-9B30-45F7CDF6849A
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wasDerivedFrom
441e0fc6016d34b923ae589e6ee724a3fd6c575f
P2860
A Site Density Functional Theory for Water: Application to Solvation of Amino Acid Side Chains.