(Q31133428)

29 June 2017

title

Molecular dynamic simulations of ionic liquids: a reliable description of structure, thermodynamics and dynamics (English)

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29 June 2017

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3

Ralf Ludwig

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29 June 2017

Thorsten Köddermann

1

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29 June 2017

Dietmar Paschek

series ordinal

2

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29 June 2017

publication date

1 December 2007

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29 June 2017

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29 June 2017

volume

8

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29 June 2017

issue

17

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29 June 2017

page(s)

2464-2470

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Air and water stable ionic liquids in physical chemistry.

29 June 2017

cites work

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

Observation of the inverse Doppler effect

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

The distillation and volatility of ionic liquids

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

Chemistry: volatile times for ionic liquids.

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

Nonpolar, polar, and associating solutes in ionic liquids

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

Molecular Dynamics Study of the Ionic Liquid 1-n-Butyl-3-methylimidazolium Hexafluorophosphate

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

Thermodynamic properties of the ionic liquid 1-n-butyl-3-methylimidazolium hexafluorophosphate from Monte Carlo simulations

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

Surface Tension of the Restrictive Primitive Model for Ionic Liquids

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

Dynamics in a room-temperature ionic liquid: a computer simulation study of 1,3-dimethylimidazolium chloride.

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

Monte Carlo simulations of gas solubility in the ionic liquid 1-n-butyl-3-methylimidazolium hexafluorophosphate.

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

Unique spatial heterogeneity in ionic liquids

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

Molecular modeling and experimental studies of the thermodynamic and transport properties of pyridinium-based ionic liquids

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

Physicochemical properties and structures of room temperature ionic liquids. 2. Variation of alkyl chain length in imidazolium cation.

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

Experimental vapor pressures of 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imides and a correlation scheme for estimation of vaporization enthalpies of ionic liquids

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

Vapourisation of ionic liquids.

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

The gaseous enthalpy of formation of the ionic liquid 1-butyl-3-methylimidazolium dicyanamide from combustion calorimetry, vapor pressure measurements, and ab initio calculations

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

Ionic Liquids: First Direct Determination of their Cohesive Energy

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

Canonical dynamics: Equilibrium phase-space distributions

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

Polymorphic transitions in single crystals: A new molecular dynamics method

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

The association of water in ionic liquids: a reliable measure of polarity

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

Phase transition and decomposition temperatures, heat capacities and viscosities of pyridinium ionic liquids

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

Transport properties of the ionic liquid 1-ethyl-3-methylimidazolium chloride from equilibrium molecular dynamics simulation. The effect of temperature.

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

Reversing the perturbation in nonequilibrium molecular dynamics: an easy way to calculate the shear viscosity of fluids.

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

A smooth particle mesh Ewald method

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.200700552

7 January 2021

Identifiers

DOI

10.1002/CPHC.200700552

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29 June 2017

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