(Q58616555)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17672705%20AND%20SRC:MED&resulttype=core&format=json

3 January 2020

title

Impact of anisotropy on the structure and dynamics of ionic liquids: a computational study of 1-butyl-3-methyl-imidazolium trifluoroacetate (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17672705%20AND%20SRC:MED&resulttype=core&format=json

3 January 2020

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17672705%20AND%20SRC:MED&resulttype=core&format=json

3 January 2020

Othmar Steinhauser

5

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17672705%20AND%20SRC:MED&resulttype=core&format=json

3 January 2020

author name string

Rudas T

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17672705%20AND%20SRC:MED&resulttype=core&format=json

3 January 2020

Neumayr G

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17672705%20AND%20SRC:MED&resulttype=core&format=json

3 January 2020

Gansterer W

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17672705%20AND%20SRC:MED&resulttype=core&format=json

3 January 2020

language of work or name

English

0 references

publication date

1 July 2007

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17672705%20AND%20SRC:MED&resulttype=core&format=json

Journal of Chemical Physics

3 January 2020

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17672705%20AND%20SRC:MED&resulttype=core&format=json

3 January 2020

volume

127

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17672705%20AND%20SRC:MED&resulttype=core&format=json

3 January 2020

issue

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17672705%20AND%20SRC:MED&resulttype=core&format=json

3 January 2020

page(s)

044505

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17672705%20AND%20SRC:MED&resulttype=core&format=json

Air and water stable 1-ethyl-3-methylimidazolium based ionic liquids

3 January 2020

cites work

1 reference

Air and water stable ionic liquids in physical chemistry.

21 January 2018

1 reference

Ionic Liquids—An Overview

21 January 2018

1 reference

Ionic liquids are not always green: hydrolysis of 1-butyl-3-methylimidazolium hexafluorophosphate

21 January 2018

1 reference

Preparation and characterization of new room temperature ionic liquids

21 January 2018

1 reference

Hydrophobic, Highly Conductive Ambient-Temperature Molten Salts

21 January 2018

1 reference

The distillation and volatility of ionic liquids

21 January 2018

1 reference

Enantioseparation of the esters of alpha-N-acetyl amino acids by lipase in ionic liquid

21 January 2018

1 reference

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

21 January 2018

1 reference

Ab initio molecular dynamics simulation of a room temperature ionic liquid

21 January 2018

1 reference

Molecular electrostatic properties of ions in an ionic liquid

21 January 2018

1 reference

Nanostructural organization in ionic liquids.

21 January 2018

1 reference

Collective excitations in an ionic liquid

21 January 2018

1 reference

New force field for molecular simulation of guanidinium-based ionic liquids.

21 January 2018

1 reference

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

21 January 2018

1 reference

Impact of ionic liquid physical properties on lipase activity and stability

21 January 2018

1 reference

Liquid structure of the ionic liquid 1,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]amide.

21 January 2018

1 reference

Combined ab initio/empirical approach for optimization of Lennard-Jones parameters for polar-neutral compounds

21 January 2018

1 reference

All-atom empirical potential for molecular modeling and dynamics studies of proteins

21 January 2018

1 reference

Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I

21 January 2018

1 reference

Determining atom-centered monopoles from molecular electrostatic potentials. The need for high sampling density in formamide conformational analysis

21 January 2018

1 reference

Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems

21 January 2018

1 reference

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

21 January 2018

1 reference

Simulation studies of ionic liquids: orientational correlations and static dielectric properties.

21 January 2018

1 reference

Simulation studies of the protein-water interface. I. Properties at the molecular resolution

21 January 2018

1 reference

Rationalization of the dielectric properties of common three-site water models in terms of their force field parameters

21 January 2018

1 reference

On the calculation of the frequency-dependent dielectric constant in computer simulations

21 January 2018

1 reference

Collective rotational dynamics in ionic liquids: A computational and experimental study of 1-butyl-3-methyl-imidazolium tetrafluoroborate

21 January 2018

1 reference

Simulation studies of the protein-water interface. II. Properties at the mesoscopic resolution

21 January 2018

1 reference

Collective contributions to the dielectric relaxation of hydrogen-bonded liquids

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.2754690

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17672705%20AND%20SRC:MED&resulttype=core&format=json

3 January 2020

1 reference