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105 related items for PubMed ID: 25415892

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  • 3. Theoretically informed Monte Carlo simulation of liquid crystals by sampling of alignment-tensor fields.
    Armas-Pérez JC, Londono-Hurtado A, Guzmán O, Hernández-Ortiz JP, de Pablo JJ.
    J Chem Phys; 2015 Jul 28; 143(4):044107. PubMed ID: 26233107
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  • 4. Enhanced Landau-de Gennes potential for nematic liquid crystals from a systematic coarse-graining procedure.
    Ilg P.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Jun 28; 85(6 Pt 1):061709. PubMed ID: 23005116
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  • 5. Wang-Landau Monte Carlo simulation of isotropic-nematic transition in liquid crystals.
    Jayasri D, Sastry VS, Murthy KP.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2005 Sep 28; 72(3 Pt 2):036702. PubMed ID: 16241609
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  • 6. Molecular structure and elastic properties of thermotropic liquid crystals: integrated molecular dynamics--statistical mechanical theory vs molecular field approach.
    Ilk Capar M, Nar A, Ferrarini A, Frezza E, Greco C, Zakharov AV, Vakulenko AA.
    J Chem Phys; 2013 Mar 21; 138(11):114902. PubMed ID: 23534657
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  • 7. Monte Carlo simulation strategies for computing the wetting properties of fluids at geometrically rough surfaces.
    Kumar V, Sridhar S, Errington JR.
    J Chem Phys; 2011 Nov 14; 135(18):184702. PubMed ID: 22088073
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  • 10. First-order and continuous Fréedericksz transitions in cholesteric liquid crystals.
    Val'kov AY, Aksenova EV, Romanov VP.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Feb 14; 87(2):022508. PubMed ID: 23496536
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  • 14. A hybrid recursion method to robustly ensure convergence efficiencies in the simulated scaling based free energy simulations.
    Zheng L, Carbone IO, Lugovskoy A, Berg BA, Yang W.
    J Chem Phys; 2008 Jul 21; 129(3):034105. PubMed ID: 18647014
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  • 15. Method for sampling compact configurations for semistiff polymers.
    Siretskiy A, Elvingson C, Vorontsov-Velyaminov P, Khan MO.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Jul 21; 84(1 Pt 2):016702. PubMed ID: 21867338
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  • 16. Accelerating flat-histogram methods for potential of mean force calculations.
    Janosi L, Doxastakis M.
    J Chem Phys; 2009 Aug 07; 131(5):054105. PubMed ID: 19673549
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  • 17. Calculations of helical twisting powers from intermolecular torques.
    Earl DJ, Wilson MR.
    J Chem Phys; 2004 May 22; 120(20):9679-83. PubMed ID: 15267981
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