(Q43515810)

24 November 2017

title

A molecular dynamics study of viscosity in ionic liquids directed by quantitative structure-property relationships (English)

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24 November 2017

author

Florian Müller-Plathe

series ordinal

2

object named as

Florian Müller-Plathe

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24 November 2017

Simon N Butler

1

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24 November 2017

publication date

19 April 2012

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24 November 2017

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24 November 2017

volume

13

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24 November 2017

issue

7

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24 November 2017

page(s)

1791-1801

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Correlation of the melting points of potential ionic liquids (imidazolium bromides and benzimidazolium bromides) using the CODESSA program

24 November 2017

cites work

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https://api.crossref.org/works/10.1002%2FCPHC.201200039

What keeps ionic liquids in flow?

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Simulations of imidazolium ionic liquids: when does the cation charge distribution matter?

21 January 2018

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A comparison of ether- and alkyl-derivatized imidazolium-based room-temperature ionic liquids: a molecular dynamics simulation study

21 January 2018

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Structural and dynamical properties of ionic liquids: the influence of ion size disparity.

21 January 2018

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Molecular simulation of ionic liquids: current status and future opportunities.

21 January 2018

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GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

21 January 2018

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https://api.crossref.org/works/10.1002%2FCPHC.201200039

Shear viscosity of the ionic liquid 1-n-butyl 3-methylimidazolium hexafluorophosphate [bmim][pf6] computed by reverse nonequilibrium molecular dynamics.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCPHC.201200039

Are there stable ion-pairs in room-temperature ionic liquids? Molecular dynamics simulations of 1-n-butyl-3-methylimidazolium hexafluorophosphate

21 January 2018

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https://api.crossref.org/works/10.1002%2FCPHC.201200039

Refined potential model for atomistic simulations of ionic liquid [bmim][PF6].

21 January 2018

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https://api.crossref.org/works/10.1002%2FCPHC.201200039

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

21 January 2018

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Molecular Descriptors for Chemoinformatics

21 January 2018

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A Sulfide/Polysulfide-Based Ionic Liquid Electrolyte for Quantum Dot-Sensitized Solar Cells

21 January 2018

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Ionic Liquid-Supported Aldehyde: A Highly Efficient Scavenger for Primary Amines

21 January 2018

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Capacitive Energy Storage from −50 to 100 °C Using an Ionic Liquid Electrolyte

21 January 2018

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New insight into molecular interactions of imidazolium ionic liquids with bovine serum albumin

21 January 2018

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7 January 2021

Complex Capacitance Scaling in Ionic Liquids-Filled Nanopores

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https://api.crossref.org/works/10.1002%2FCPHC.201200039

7 January 2021

Electrodeposition of platinum nanoparticles in a room-temperature ionic liquid

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https://api.crossref.org/works/10.1002%2FCPHC.201200039

7 January 2021

Influence of polarization on structural, thermodynamic, and dynamic properties of ionic liquids obtained from molecular dynamics simulations

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https://api.crossref.org/works/10.1002%2FCPHC.201200039

7 January 2021

Structural and dynamical properties of ionic liquids: The influence of charge location

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https://api.crossref.org/works/10.1002%2FCPHC.201200039

7 January 2021

How to Predict the Physical Properties of Ionic Liquids: A Volume-Based Approach

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https://api.crossref.org/works/10.1002%2FCPHC.201200039

7 January 2021

Are pressure fluctuation-based equilibrium methods really worse than nonequilibrium methods for calculating viscosities?

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https://api.crossref.org/works/10.1002%2FCPHC.201200039

7 January 2021

Identifiers

DOI

10.1002/CPHC.201200039

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24 November 2017

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