Monte Carlo simulation and SAFT modeling study of the solvation thermodynamics of dimethylformamide, dimethylsulfoxide, ethanol and 1-propanol in the ionic liquid trimethylbutylammonium bis(trifluoromethylsulfonyl)imide.

Monte Carlo simulation and SAFT modeling study of the solvation thermodynamics of dimethylformamide, dimethylsulfoxide, ethanol and 1-propanol in the ionic liquid trimethylbutylammonium bis(trifluoromethylsulfonyl)imide.

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Alcohols as molecular probes in ionic liquids: evidence for nanostructuration.

P2860

Q53938932-B8D61A91-F693-4E6F-A170-99ACCFC40141

P2860

Monte Carlo simulation and SAFT modeling study of the solvation thermodynamics of dimethylformamide, dimethylsulfoxide, ethanol and 1-propanol in the ionic liquid trimethylbutylammonium bis(trifluoromethylsulfonyl)imide.

Item

http://www.wikidata.org/entity/Q41370826

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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

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2015年論文

@zh-tw

2015年论文

@wuu

2015年论文

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2015年论文

@zh-cn

name

Monte Carlo simulation and SAF ...... trifluoromethylsulfonyl)imide.

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type

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Monte Carlo simulation and SAF ...... trifluoromethylsulfonyl)imide.

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Monte Carlo simulation and SAF ...... trifluoromethylsulfonyl)imide.

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P1476

Monte Carlo simulation and SAF ...... trifluoromethylsulfonyl)imide.

@en

P2093

A Vahid

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P2860

Canonical dynamics: Equilibrium phase-space distributions

VMD: visual molecular dynamics

Transferable potentials for phase equilibria. 7. Primary, secondary, and tertiary amines, nitroalkanes and nitrobenzene, nitriles, amides, pyridine, and pyrimidine.

A general and efficient Monte Carlo method for sampling intramolecular degrees of freedom of branched and cyclic molecules.

Excess enthalpies of mixing of piperidinium ionic liquids with short-chain alcohols: measurements and PC-SAFT modeling.

TRAVIS - a free analyzer and visualizer for Monte Carlo and molecular dynamics trajectories.

Force Field Benchmark of Organic Liquids: Density, Enthalpy of Vaporization, Heat Capacities, Surface Tension, Isothermal Compressibility, Volumetric Expansion Coefficient, and Dielectric Constant.

Computing vibrational spectra from ab initio molecular dynamics.

Surface Tension of Organic Liquids Using the OPLS/AA Force Field.

A novel united-atom force field for imidazolium-based ionic liquids.

P304

7449-7462

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scholarly article

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10.1039/C4CP05961A

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English

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P478

http://www.w3.org/2001/XMLSchema#string

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Edward J. Maginn

P577

2015-03-01T00:00:00Z

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P698

25704844

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Monte Carlo simulation and SAFT modeling study of the solvation thermodynamics of dimethylformamide, dimethylsulfoxide, ethanol and 1-propanol in the ionic liquid trimethylbutylammonium bis(trifluoromethylsulfonyl)imide.

about

P2860

P2860

Monte Carlo simulation and SAFT modeling study of the solvation thermodynamics of dimethylformamide, dimethylsulfoxide, ethanol and 1-propanol in the ionic liquid trimethylbutylammonium bis(trifluoromethylsulfonyl)imide.

description

name

type

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P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P698