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Results: 1 to 20 of 100

1.

The molecular clusters in a supercritical fluid-solid system should be considered as a phase-thermodynamic principle and evidence.

Hou M, Zhang J, Han B, Mei Q, Ning H, Yang D.

Phys Chem Chem Phys. 2013 Jul 14;15(26):10654-8. doi: 10.1039/c3cp44670k. Epub 2013 May 13.

PMID:
23666382
[PubMed]
2.

New topic of supercritical fluids: local activity coefficients of supercritical solvent and cosolvent around solute.

Hou M, Zhang X, Han B, Song J, Liu G, Zhang Z, Zhang J.

J Chem Phys. 2008 Mar 14;128(10):104510. doi: 10.1063/1.2838181.

PMID:
18345909
[PubMed]
3.

A new perturbed-chain equation of state for square-well chains in fluid and solid phases.

Alavi F, Feyzi F.

J Chem Phys. 2013 Aug 21;139(7):074104. doi: 10.1063/1.4818420.

PMID:
23968069
[PubMed - in process]
4.
5.

A cluster algorithm for Monte Carlo simulation at constant pressure.

Almarza NG.

J Chem Phys. 2009 May 14;130(18):184106. doi: 10.1063/1.3133328.

PMID:
19449907
[PubMed]
6.

Riemannian geometry study of vapor-liquid phase equilibria and supercritical behavior of the Lennard-Jones fluid.

May HO, Mausbach P.

Phys Rev E Stat Nonlin Soft Matter Phys. 2012 Mar;85(3 Pt 1):031201. Epub 2012 Mar 5. Erratum in: Phys Rev E Stat Nonlin Soft Matter Phys. 2012 Nov;86(5 Pt 2):059905.

PMID:
22587083
[PubMed - indexed for MEDLINE]
7.

Calculation of liquid water-hydrate-methane vapor phase equilibria from molecular simulations.

Jensen L, Thomsen K, von Solms N, Wierzchowski S, Walsh MR, Koh CA, Sloan ED, Wu DT, Sum AK.

J Phys Chem B. 2010 May 6;114(17):5775-82. doi: 10.1021/jp911032q.

PMID:
20392117
[PubMed]
8.

Phase equilibria in carbon dioxide expanded solvents: Experiments and molecular simulations.

Houndonougbo Y, Jin H, Rajagopalan B, Wong K, Kuczera K, Subramaniam B, Laird B.

J Phys Chem B. 2006 Jul 6;110(26):13195-202.

PMID:
16805632
[PubMed - indexed for MEDLINE]
9.

A novel equation of state for the prediction of thermodynamic properties of fluids.

Polishuk I, Vera JH.

J Phys Chem B. 2005 Mar 31;109(12):5977-84.

PMID:
16851652
[PubMed]
10.

On the cluster composition of supercritical water combining molecular modeling and vibrational spectroscopic data.

Tassaing T, Garrain PA, Bégué D, Baraille I.

J Chem Phys. 2010 Jul 21;133(3):034103. doi: 10.1063/1.3457483.

PMID:
20649304
[PubMed - indexed for MEDLINE]
11.
12.

Predicting interfacial tension between water and nonpolar fluids from a Cahn-type theory.

Shah V, Broseta D.

Langmuir. 2007 Dec 4;23(25):12598-605. Epub 2007 Oct 31.

PMID:
17973408
[PubMed]
13.

Recent developments in the kinetic theory of nucleation.

Ruckenstein E, Djikaev YS.

Adv Colloid Interface Sci. 2005 Dec 30;118(1-3):51-72. Epub 2005 Aug 30. Review.

PMID:
16137628
[PubMed - indexed for MEDLINE]
14.

Phase Equilibria of the Carbon Dioxide + 1-Decanol System at High Pressures.

Ioniţă S, Feroiu V, Geană D.

J Chem Eng Data. 2013 Nov 14;58(11):3069-3077. Epub 2013 Oct 17.

PMID:
24249919
[PubMed]
15.

Structure, dynamics and vibrational spectrum of supercritical CO2/H2O mixtures from ab initio molecular dynamics as a function of water cluster formation.

Glezakou VA, Rousseau R, Dang LX, McGrail BP.

Phys Chem Chem Phys. 2010 Aug 21;12(31):8759-71. doi: 10.1039/b923306g. Epub 2010 Jun 15.

PMID:
20552122
[PubMed]
16.
17.

Association effects in pure methanol via Monte Carlo simulations. I. Structure.

Gómez-Álvarez P, Romaní L, González-Salgado D.

J Chem Phys. 2013 Jan 28;138(4):044509. doi: 10.1063/1.4778596.

PMID:
23387607
[PubMed - indexed for MEDLINE]
18.
19.

SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes.

Avendaño C, Lafitte T, Adjiman CS, Galindo A, Müller EA, Jackson G.

J Phys Chem B. 2013 Mar 7;117(9):2717-33. doi: 10.1021/jp306442b. Epub 2013 Feb 27.

PMID:
23311931
[PubMed]
20.

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