Quantum cluster equilibrium model of N-methylformamide-water binary mixtures.

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Predicting miscibility of binary liquids from small cluster QCE calculations.Anharmonic effects in the quantum cluster equilibrium method.

P2860

Q38825257-36BC1145-C7EF-4F80-899A-15677BDDB068 Q48304580-AAAF763D-64A1-4C89-82E1-71EE7447CBF0

P2860

Quantum cluster equilibrium model of N-methylformamide-water binary mixtures.

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http://www.wikidata.org/entity/Q46596226

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2016 nî lūn-bûn

@nan

2016年の論文

@ja

2016年学术文章

@wuu

2016年学术文章

@zh

2016年学术文章

@zh-cn

2016年学术文章

@zh-hans

2016年学术文章

@zh-my

2016年学术文章

@zh-sg

2016年學術文章

@yue

2016年學術文章

@zh-hant

name

Quantum cluster equilibrium model of N-methylformamide-water binary mixtures.

@en

Quantum cluster equilibrium model of N-methylformamide-water binary mixtures.

@nl

type

Item

label

Quantum cluster equilibrium model of N-methylformamide-water binary mixtures.

@en

Quantum cluster equilibrium model of N-methylformamide-water binary mixtures.

@nl

prefLabel

Quantum cluster equilibrium model of N-methylformamide-water binary mixtures.

@en

Quantum cluster equilibrium model of N-methylformamide-water binary mixtures.

@nl

P1476

Quantum cluster equilibrium model of N-methylformamide-water binary mixtures.

@en

P2093

Joachim Friedrich

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

Michael von Domaros

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

Sascha Jähnigen

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

P2860

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

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van der Waals Volumes and Radii

The MP2-F12 method in the TURBOMOLE program package

The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

Influences of solvent water on protein folding: free energies of solvation of cis and trans peptides are nearly identical.

H-bonding in liquid N-methylformamide as studied by X-ray scattering.

Neutron scattering experiments on fully deuterated liquid N-methylformamide DCONDCD3 at various temperatures and under pressure. Comparison to X-ray results.

Structural investigations of N-methylformamide-water mixtures at various concentrations.

P304

064305

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P31

scholarly article

P356

10.1063/1.4941278

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

P407

English

P433

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

P478

144

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

P50

Barbara Kirchner

P577

2016-02-01T00:00:00Z

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

P5875

291336820

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

P698

26874486

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

Quantum cluster equilibrium model of N-methylformamide-water binary mixtures.

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P2860

P2860

Quantum cluster equilibrium model of N-methylformamide-water binary mixtures.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P5875

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P5875

P698