Monte Carlo Simulation of the Segment Length Distribution in the Copolymerization Product of Propylene Oxide and Carbon Dioxide

Chemie Ingenieur Technik ◽

10.1002/cite.201450700 ◽

2014 ◽

Vol 86 (9) ◽

pp. 1532-1532

Author(s):

S. G. Maerten ◽

M. A. Liauw ◽

K. Böhm ◽

A. M. Subhani ◽

T. E. Müller

Keyword(s):

Carbon Dioxide ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Propylene Oxide ◽

Length Distribution ◽

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Characterization of polyurethane hard segment length distribution using soft hydrolysis/MALDI and Monte Carlo simulation

Polymer ◽

10.1016/j.polymer.2013.07.014 ◽

2013 ◽

Vol 54 (18) ◽

pp. 5005-5015 ◽

Author(s):

Kaoru Aou ◽

Alan K. Schrock ◽

Valeriy V. Ginzburg ◽

Philip C. Price

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Hard Segment ◽

Length Distribution ◽

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Analysis of Henry’s constant for carbon dioxide in water via Monte Carlo simulation

Fluid Phase Equilibria ◽

10.1016/j.fluid.2005.03.005 ◽

2005 ◽

Vol 228-229 ◽

pp. 345-356 ◽

Author(s):

Martin Lísal ◽

William R. Smith ◽

Karel Aim

Keyword(s):

Carbon Dioxide ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Henry's Constant

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Theoretical investigation of the enhanced solubility of perfluorobenzene in the supercritical carbon dioxide as a function of temperature and density by Monte Carlo simulation

Chemical Physics Letters ◽

10.1016/j.cplett.2007.06.116 ◽

2007 ◽

Vol 444 (1-3) ◽

pp. 48-55 ◽

Author(s):

Mohsen Tafazzoli ◽

Ali Khanlarkhani

Keyword(s):

Carbon Dioxide ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Supercritical Carbon Dioxide ◽

Theoretical Investigation ◽

Enhanced Solubility ◽

Supercritical Carbon

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Adsorption of Propylene Oxide on Amorphous Ice under Interstellar Conditions. A Grand Canonical Monte Carlo Simulation Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.0c03722 ◽

2020 ◽

Vol 124 (30) ◽

pp. 16402-16414

Author(s):

Bálint Kiss ◽

Milán Szőri ◽

Pál Jedlovszky

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Propylene Oxide ◽

Simulation Study ◽

Grand Canonical Monte Carlo ◽

Monte Carlo Simulation Study ◽

Amorphous Ice ◽

Grand Canonical

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Monte Carlo Simulation and Lattice Model Studies of Adsorption of Methane, Ethane, Carbon Dioxide and Their Binary and Ternary Mixtures in the Silicalite Zeolite

Adsorption and Phase Behaviour in Nanochannels and Nanotubes ◽

10.1007/978-90-481-2481-7_7 ◽

2010 ◽

pp. 147-169

Author(s):

George Manos ◽

Lawrence J. Dunne ◽

Akrem Furgani ◽

Sayed Jalili

Keyword(s):

Carbon Dioxide ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Lattice Model ◽

Ternary Mixtures ◽

Model Studies ◽

Binary And Ternary Mixtures ◽

Adsorption Of Methane

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Microscopic Structure and Interaction Analysis for Supercritical Carbon Dioxide−Ethanol Mixtures: A Monte Carlo Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp810193b ◽

2009 ◽

Vol 113 (14) ◽

pp. 4781-4789 ◽

Author(s):

Wenhao Xu ◽

Jichu Yang ◽

Yinyu Hu

Keyword(s):

Carbon Dioxide ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Supercritical Carbon Dioxide ◽

Simulation Study ◽

Interaction Analysis ◽

Microscopic Structure ◽

Monte Carlo Simulation Study ◽

Supercritical Carbon

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Monte Carlo simulation of kinetics and chain-length distribution in radical polymerization

Die Makromolekulare Chemie Theory and Simulations ◽

10.1002/mats.1993.040020511 ◽

1993 ◽

Vol 2 (5) ◽

pp. 747-760 ◽

Author(s):

Jianming Lu ◽

Hongdong Zhang ◽

Yuliang Yang

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Radical Polymerization ◽

Chain Length ◽

Length Distribution ◽

Chain Length Distribution

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Effects of Functional Group and Surface Roughness on Adsorption of Carbon Dioxide in Porous Glass by Grand Canonical Monte Carlo Simulation Study

The Journal of King Mongkut s University of Technology North Bangkok ◽

10.14416/j.kmutnb.2018.01.010 ◽

2018 ◽

Author(s):

Chontira Boonfung ◽

Niphat Ketprasoet ◽

Chaiyot Tangsathitkulchai ◽

Atichat Wongkoblap

Keyword(s):

Carbon Dioxide ◽

Surface Roughness ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Simulation Study ◽

Porous Glass ◽

Functional Group ◽

Grand Canonical Monte Carlo ◽

Monte Carlo Simulation Study ◽

Grand Canonical

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Monte Carlo simulation of n-paraffins and higher alcohols in supercritical carbon dioxide

Fluid Phase Equilibria ◽

10.1016/0378-3812(95)02895-1 ◽

1996 ◽

Vol 116 (1-2) ◽

pp. 267-274 ◽

Author(s):

Y. Iwai ◽

Y. Koga ◽

Y. Arai

Keyword(s):

Carbon Dioxide ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Supercritical Carbon Dioxide ◽

Higher Alcohols ◽

Supercritical Carbon

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13C-NMR of Anionic Low-Molecular-Weight Stat-Poly(Ethylene Oxide-Co-Propylene Oxide): Correlation with Monte Carlo Simulation

International Journal of Polymer Analysis and Characterization ◽

10.1080/10236669508233870 ◽

1995 ◽

Vol 1 (2) ◽

pp. 159-173 ◽

Author(s):

M. F. Llauro ◽

C. Monnet ◽

A. Goux ◽

R. Spitz ◽

T. Hamaide

Keyword(s):

Molecular Weight ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Ethylene Oxide ◽

Propylene Oxide ◽

13C Nmr ◽

Low Molecular Weight ◽

Poly Ethylene Oxide ◽

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