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Molecular dynamics simulation of the aqueous solvation shell of cellulose and xanthate ester derivatives
(John Wiley & Sons, Ltd., 2008)
Hydrogen bonding donation of N-methylformamide with dimethylsulfoxide and water
(2013-04-05)
20% N-methylformamide (NMF) mixtures with water and with dimethylsulfoxide (DMSO) have been studied. A comparison between the hydrogen bonding (H-bond) donation of N-methylformamide with both solvents in the mixtures is ...
Hydrogen bonding donation of N-methylformamide with dimethylsulfoxide and water
(2013-04-05)
20% N-methylformamide (NMF) mixtures with water and with dimethylsulfoxide (DMSO) have been studied. A comparison between the hydrogen bonding (H-bond) donation of N-methylformamide with both solvents in the mixtures is ...
Molecular Basis For Competitive Solvation Of The Burkholderia Cepacia Lipase By Sorbitol And Urea
(Royal Soc ChemistryCambrigde, 2016)
Solvent Polarity Considerations Are Unable to Describe Fullerene Solvation Behavior
(Amer Chemical Soc, 2014-03-27)
Atomistic molecular dynamics simulations were employed to investigate the solvation properties of the fullerene C-60 in binary water/dimethyl sulfoxide (DMSO) mixtures. Structural analysis indicates a preferential solvation ...
Lithium solvation in dimethyl sulfoxide-acetonitrile mixtures
(American Institute of Physics, 2014-12)
We present molecular dynamics simulation results pertaining to the solvation of Li+ in dimethyl sulfoxide-acetonitrile binary mixtures. The results are potentially relevant in the design of Li-air batteries that rely on ...
A hybrid neutron diffraction and computer simulation study on the solvation of N-methylformamide in dimethylsulfoxide
(American Institute of Physics (AIP), 2013-01-28)
The solvation of N-methylformamide (NMF) by dimethylsulfoxide (DMSO) in a 20% NMF/DMSO liquid mixture is investigated using a combination of neutron diffraction augmented with isotopic substitution and Monte Carlo simulations. ...
A quantum molecular dynamics study of aqueous solvation dynamics
(American Institute Of Physics, 2013-10-23)
Ring polymer molecular dynamics experiments have been carried out to examine effects derived from nuclear quantum fluctuations at ambient conditions on equilibrium and non-equilibrium dynamical characteristics of charge ...
Solvation response of polar liquid mixtures: Water-dimethylsulfoxide
(Amer Inst PhysicsMelvilleEUA, 1999)