Investigation of the structure of ethanol-water mixtures by molecular dynamics simulation I: analyses concerning the hydrogen-bonded pairs.
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Accumulation of formamide in hydrothermal pores to form prebiotic nucleobases.Lacunarity analysis of atomic configurations: application to ethanol-water mixtures.The impact of the structuring of hydrotropes in water on the mesoscale solubilisation of a third hydrophobic component.Effect of surfactant shape on solvophobicity and surface activity in alcohol-water systems.Investigation of Nonlinear Output-Input Microwave Power of DMSO-Ethanol Mixture by Molecular Dynamics Simulation.Anionic polyelectrolyte poly(acrylic acid) (PAA) chain shrinkage in water–ethanol solution in presence of Li+ and Cs+ metal ions studied by molecular dynamics simulations
P2860
Investigation of the structure of ethanol-water mixtures by molecular dynamics simulation I: analyses concerning the hydrogen-bonded pairs.
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2015 nî lūn-bûn
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2015年の論文
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2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
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2015年论文
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2015年论文
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name
Investigation of the structure ...... ing the hydrogen-bonded pairs.
@en
type
label
Investigation of the structure ...... ing the hydrogen-bonded pairs.
@en
prefLabel
Investigation of the structure ...... ing the hydrogen-bonded pairs.
@en
P356
P1476
Investigation of the structure ...... ing the hydrogen-bonded pairs.
@en
P2093
László Pusztai
Orsolya Gereben
P304
P356
10.1021/JP510490Y
P407
P577
2015-01-30T00:00:00Z