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Q58815722-04EC06FF-E1A3-4BA1-A41A-AEBC61DE5013
Q58815722-04EC06FF-E1A3-4BA1-A41A-AEBC61DE5013
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http://www.wikidata.org/entity/statement/Q58815722-04EC06FF-E1A3-4BA1-A41A-AEBC61DE5013
Effect of monomeric sequence on transport properties of d-glucose and ascorbic acid in poly(VP-co-HEMA) hydrogels with various water contents: molecular dynamics simulation approach
P2860
Q58815722-04EC06FF-E1A3-4BA1-A41A-AEBC61DE5013
BestRank
Statement
http://www.wikidata.org/entity/statement/Q58815722-04EC06FF-E1A3-4BA1-A41A-AEBC61DE5013
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wasDerivedFrom
a6c27ab84e790dbdd2dc09365a7e211fb2a04681
P2860
A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters