The Eighth Industrial Fluids Properties Simulation Challenge (Q37405821)

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27 March 2020

title

The Eighth Industrial Fluids Properties Simulation Challenge (English)

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11

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author name string

Nathan E Schultz

1

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27 March 2020

Riaz Ahmad

2

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27 March 2020

John K Brennan

3

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27 March 2020

Kevin A Frankel

4

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27 March 2020

Jonathan D Moore

5

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27 March 2020

Joshua D Moore

6

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27 March 2020

Raymond D Mountain

7

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27 March 2020

Richard B Ross

8

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27 March 2020

Matthias Thommes

9

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27 March 2020

Vincent K Shen

10

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27 March 2020

Kenneth D Smith

12

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27 March 2020

publication date

1 February 2016

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Adsorption Science and Technology

27 March 2020

published in

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volume

34

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page(s)

3-12

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27 March 2020

issue

1

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Using molecular simulation to characterise metal-organic frameworks for adsorption applications.

27 March 2020

cites work

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Molecular simulations of zeolites: adsorption, diffusion, and shape selectivity

6 September 2017

1 reference

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Molecular modeling of porous carbons using the hybrid reverse Monte Carlo method

2 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5103316

Gas adsorption on heterogeneous single-walled carbon nanotube bundles.

2 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=5103316

The fourth industrial fluid properties simulation challenge

2 September 2018

1 reference

https://api.crossref.org/works/10.1177%2F0263617415619521

On the application of force fields for predicting a wide variety of properties: Ethylene oxide as an example

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F0263617415619521

Development of the TraPPE-UA force field for ethylene oxide

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F0263617415619521

One force field for predicting multiple thermodynamic properties of liquid and vapor ethylene oxide

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F0263617415619521

Economic simplex optimization for broad range property prediction: Strengths and weaknesses of an automated approach for tailoring of parameters

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F0263617415619521

Benchmarks for the fourth industrial fluid properties simulation challenge

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F0263617415619521

Prediction of vapor liquid equilibria using COSMOtherm

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F0263617415619521

Prediction, fine tuning, and temperature extrapolation of a vapor liquid equilibrium using COSMOtherm

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F0263617415619521

Prediction or partition coefficients and activity coefficients of two branched compounds using COSMOtherm

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F0263617415619521

Prediction of the temperature dependence of a polyether–water mixture using COSMOtherm

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F0263617415619521

Simulating the critical behaviour of complex fluids

21 January 2018

1 reference

https://api.crossref.org/works/10.1177%2F0263617415619521

21 January 2018

Identifiers

DOI

10.1177/0263617415619521

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27 March 2020

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27 March 2020

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