About: Fluid-solid phase transition of n-alkane mixtures: Coarse-grained molecular dynamics simulations and diffusion-ordered spectroscopy nuclear magnetic resonance

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About: Fluid-solid phase transition of n-alkane mixtures: Coarse-grained molecular dynamics simulations and diffusion-ordered spectroscopy nuclear magnetic resonance Goto Sponge NotDistinct Permalink

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scientific article published in Scientific Reports

Attributes	Values
rdf:type	Item
description	artículu científicu (ast) wetenschappelijk artikel (nl) article publié dans la revue scientifique Scientific Reports (fr) наукова стаття, опублікована в січні 2019 (uk) scientific article published in Scientific Reports (en) im Januar 2019 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q61442958-146B9DDA-7FE5-4DEF-90FD-3A98E96833B3
publication date	2019-01-30 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q61442958-ED819A0C-102C-439B-A766-5B7DA170ACF0
language of work or name	English
exact match	wds:Q61442958-E95F3788-0E3E-4ACA-AFC3-BFA9E2F9320D
exact match	https://scigraph.springernature.com/pub.10.1038/s41598-018-37799-7
cites work	wds:Q61442958-06CBA3D3-44F7-4355-9AE6-F6067B32B0B2 wds:Q61442958-353C5D85-8C04-46BC-9809-254F082EA58C wds:Q61442958-47862360-F6C7-46CC-838D-974B3147BA52 wds:Q61442958-4AC9B353-69CC-47C5-9CAC-5BE862BE57A2 wds:Q61442958-4B880377-2C05-4977-B5A8-79E5062812F9 wds:Q61442958-564FA791-62E1-409B-B487-83CFA838348D wds:Q61442958-65FFAA0B-1942-4A15-BE64-2796D9FB8459 wds:Q61442958-6CC063C6-276E-4FFB-AE3C-27782A48FBDE wds:Q61442958-88E3449B-7CBD-4FA4-AAC0-EAAC4FBF1567 wds:Q61442958-8AA3667C-BEA3-4A97-948F-78A2F00202F9 wds:Q61442958-9AF7312D-8E50-454F-A3A0-C0140A337E42 wds:Q61442958-A9F05D83-B525-4260-8EC0-9829990D708B wds:Q61442958-B025C35A-AB5F-40BD-B63B-ADB8CDD0B261 wds:Q61442958-BE053EBF-1CA8-4130-B0BC-48730D862326 wds:Q61442958-C428DD3F-4358-4517-9F83-E02298B1D7F9 wds:Q61442958-E11CE1A4-08FA-4161-9847-6B5923CF8AB0 wds:Q61442958-E896A92D-C51F-447A-A1EC-860521A32B52
cites work	Diffusion ordered nuclear magnetic resonance spectroscopy: principles and applications SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes. SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide Transport properties of glass-forming liquids suggest that dynamic crossover temperature is as important as the glass transition temperature Molecular simulation of bundle-like crystal nucleation from n-eicosane melts A comparison of methods for melting point calculation using molecular dynamics simulations Crossover from the Rouse to the Entangled Polymer Melt Regime: Signals from Long, Detailed Atomistic Molecular Dynamics Simulations, Supported by Rheological Experiments Quantitative interpretation of diffusion-ordered NMR spectra: can we rationalize small molecule diffusion coefficients? Molecular dynamics simulations of NMR relaxation and diffusion of bulk hydrocarbons and water. Force-field parameters from the SAFT-γ equation of state for use in coarse-grained molecular simulations. Solvent Effect on the Diffusion of Unentangled Linear Polymer Melts. Superspreading: mechanisms and molecular design. SAFT-γ Force Field for the Simulation of Molecular Fluids. 5. Hetero-Group Coarse-Grained Models of Linear Alkanes and the Importance of Intramolecular Interactions Group Contribution Coarse-Grained Molecular Simulations of Polystyrene Melts and Polystyrene Solutions in Alkanes Using the SAFT-γ Force Field The Limitations of the Cloud Point Measurement Techniques and the Influence of the Oil Composition on Its Detection Atomistic molecular dynamics simulation of diffusion in binary liquid n-alkane mixtures Rheo-PIV Analysis of the Yielding and Flow of Model Waxy Crude Oils
author name string	wds:Q61442958-0FA62531-F98D-4823-BA9B-A4A33B0E573A wds:Q61442958-4295D4C1-FB1F-4552-BBD2-BEAA561EC399 wds:Q61442958-74299881-0A84-41F1-8446-8F822A9F7424 wds:Q61442958-78E50396-4E09-41EE-B6AC-7C61D4358E91
author name string	O K Matar G J P Britovsek G Jiménez-Serratos S Shahruddin
rdfs:label	Fluid-solid phase transition of n-alkane mixtures: Coarse-grained molecular dynamics simulations and diffusion-ordered spectroscopy nuclear magnetic resonance (en) Fluid-solid phase transition of n-alkane mixtures: Coarse-grained molecular dynamics simulations and diffusion-ordered spectroscopy nuclear magnetic resonance (nl)
skos:prefLabel	Fluid-solid phase transition of n-alkane mixtures: Coarse-grained molecular dynamics simulations and diffusion-ordered spectroscopy nuclear magnetic resonance (en) Fluid-solid phase transition of n-alkane mixtures: Coarse-grained molecular dynamics simulations and diffusion-ordered spectroscopy nuclear magnetic resonance (nl)
name	Fluid-solid phase transition of n-alkane mixtures: Coarse-grained molecular dynamics simulations and diffusion-ordered spectroscopy nuclear magnetic resonance (en) Fluid-solid phase transition of n-alkane mixtures: Coarse-grained molecular dynamics simulations and diffusion-ordered spectroscopy nuclear magnetic resonance (nl)
author	wds:Q61442958-D044EF7B-DBA2-44F6-8BB1-142289765A51
author	Erich A. Müller
title	wds:Q61442958-DCC3AB1E-3370-4BAE-9E24-A92F26AED597
title	Fluid-solid phase transition of n-alkane mixtures: Coarse-grained molecular dynamics simulations and diffusion-ordered spectroscopy nuclear magnetic resonance (en)
page(s)	wds:Q61442958-6C20E917-DF4C-4BF9-9837-F1EF15E65DF8
page(s)	1002
instance of	wds:Q61442958-B40D2CBB-E5AE-4657-87B5-43A3217169AF
instance of	scholarly article
main subject	wds:Q61442958-915A5342-5E26-4CF6-9C35-D1AF679C9C09
main subject	alkane
PubMed ID	wds:Q61442958-F84DFED3-8E97-4489-B228-C69A593E105C
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/30700804
PubMed ID	30700804
published in	wds:Q61442958-84E10409-9F09-4298-B832-55EF68DF3CAA
published in	Scientific Reports
issue	wds:Q61442958-9EE1BACF-8E99-47E2-87E5-095B98C67F75
volume	wds:Q61442958-6A089023-DC01-49C0-A074-2D4F36675BA1
issue	1
volume	9
DOI	wds:Q61442958-9C35B31C-0EBF-4D51-AEE8-183BFC12864E
DOI	http://dx.doi.org/10.1038/S41598-018-37799-7
DOI	10.1038/S41598-018-37799-7
copyright license	wds:Q61442958-1f318caf-7fba-497c-be75-c0e5dbff2199
copyright status	wds:Q61442958-3ca87b30-dd53-408f-8d52-9f5ab2068751
copyright license	Creative Commons Attribution 4.0 International
copyright status	copyrighted
Dimensions Publication ID	wds:Q61442958-BA744F04-7254-4AA7-9DA6-D7EB4D46E095
Dimensions Publication ID	1111772956
PMCID	wds:Q61442958-3E13F6CD-8DD5-47FB-A256-A869C6340843
PMCID	6353884
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q61442958
is cites work of	Transport Properties of Waxy Crude Oil: A Molecular Dynamics Simulation Study
is cites work of	wds:Q98293025-3BD6EF1B-7E8F-4A8B-BA7E-C20DB84F8D21

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