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Journal Abstract Search

191 related items for PubMed ID: 20170219

  • 41. Direct calculation of solid-liquid coexistence points of a binary mixture by thermodynamic integration.
    Apte PA, Kusaka I.
    J Chem Phys; 2005 Nov 15; 123(19):194503. PubMed ID: 16321096
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  • 42. Structure of inhomogeneous attractive and repulsive hard-core yukawa fluid: grand canonical Monte Carlo simulation and density functional theory study.
    You FQ, Yu YX, Gao GH.
    J Phys Chem B; 2005 Mar 03; 109(8):3512-8. PubMed ID: 16851387
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  • 43. Monte Carlo simulations of thermodynamic and structural properties of Mie(14,7) fluids.
    Nasrabad AE.
    J Chem Phys; 2008 Apr 21; 128(15):154514. PubMed ID: 18433242
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  • 44. Finite-size scaling and particle-size cutoff effects in phase-separating polydisperse fluids.
    Wilding NB, Sollich P, Fasolo M.
    Phys Rev Lett; 2005 Oct 07; 95(15):155701. PubMed ID: 16241739
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  • 48. Molecular dynamics simulation in the grand canonical ensemble.
    Eslami H, Müller-Plathe F.
    J Comput Chem; 2007 Jul 30; 28(10):1763-73. PubMed ID: 17342717
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  • 51. Calculating thermodynamic properties from fluctuations at small scales.
    Schnell SK, Liu X, Simon JM, Bardow A, Bedeaux D, Vlugt TJ, Kjelstrup S.
    J Phys Chem B; 2011 Sep 22; 115(37):10911-8. PubMed ID: 21838274
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  • 52. Tracing the critical loci of binary fluid mixtures using molecular simulation.
    Lenart PJ, Panagiotopoulos AZ.
    J Phys Chem B; 2006 Aug 31; 110(34):17200-6. PubMed ID: 16928018
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  • 53. TraPPE-UA force field for acrylates and Monte Carlo simulations for their mixtures with alkanes and alcohols.
    Maerzke KA, Schultz NE, Ross RB, Siepmann JI.
    J Phys Chem B; 2009 May 07; 113(18):6415-25. PubMed ID: 19358558
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  • 55. Statics and dynamics of colloid-polymer mixtures near their critical point of phase separation: A computer simulation study of a continuous Asakura-Oosawa model.
    Zausch J, Virnau P, Binder K, Horbach J, Vink RL.
    J Chem Phys; 2009 Feb 14; 130(6):064906. PubMed ID: 19222297
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  • 59. An advanced Gibbs-Duhem integration method: theory and applications.
    van 't Hof A, Peters CJ, de Leeuw SW.
    J Chem Phys; 2006 Feb 07; 124(5):054906. PubMed ID: 16468917
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