These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

523 related articles for article (PubMed ID: 19355719)

  • 21. Surface tension of associating fluids by Monte Carlo simulations.
    Tapia-Medina C; Orea P; Mier-Y-Teran L; Alejandre J
    J Chem Phys; 2004 Feb; 120(5):2337-42. PubMed ID: 15268372
    [TBL] [Abstract][Full Text] [Related]  

  • 22. An aggregation-volume-bias Monte Carlo investigation on the condensation of a Lennard-Jones vapor below the triple point and crystal nucleation in cluster systems: an in-depth evaluation of the classical nucleation theory.
    Chen B; Kim H; Keasler SJ; Nellas RB
    J Phys Chem B; 2008 Apr; 112(13):4067-78. PubMed ID: 18335920
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Simulation of chemical potentials and phase equilibria in two- and three-dimensional square-well fluids: finite size effects.
    Vörtler HL; Schäfer K; Smith WR
    J Phys Chem B; 2008 Apr; 112(15):4656-61. PubMed ID: 18358019
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Two-body correlations among particles confined to a spherical surface: packing effects.
    Viveros-Méndez PX; Méndez-Alcaraz JM; González-Mozuelos P
    J Chem Phys; 2008 Jan; 128(1):014701. PubMed ID: 18190206
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Avoiding unphysical kinetic traps in Monte Carlo simulations of strongly attractive particles.
    Whitelam S; Geissler PL
    J Chem Phys; 2007 Oct; 127(15):154101. PubMed ID: 17949126
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Monte Carlo study of interfacial properties of associating fluids.
    Orea P
    J Chem Phys; 2005 Oct; 123(14):144704. PubMed ID: 16238413
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Capillary Condensation in Pores with Energetically Heterogeneous Walls: Density Functional versus Monte Carlo Calculations.
    Reszko-Zygmunt J; Pizio O; Rzysko W; Sokolowski S; Sokolowska Z
    J Colloid Interface Sci; 2001 Sep; 241(1):169-177. PubMed ID: 11502119
    [TBL] [Abstract][Full Text] [Related]  

  • 28. New Monte Carlo simulation of adsorption of gases on surfaces and in pores: a concept of multibins.
    Fan C; Do DD; Nicholson D
    J Phys Chem B; 2011 Sep; 115(35):10509-17. PubMed ID: 21797285
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Hybrid Monte Carlo implementation of the Fourier path integral algorithm.
    Chakravarty C
    J Chem Phys; 2005 Jul; 123(2):24104. PubMed ID: 16050738
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Molecular simulations of aqueous electrolyte solubility: 1. The expanded-ensemble osmotic molecular dynamics method for the solution phase.
    Lísal M; Smith WR; Kolafa J
    J Phys Chem B; 2005 Jul; 109(26):12956-65. PubMed ID: 16852608
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Anisotropic dynamics of dipolar liquids in narrow slit pores.
    Froltsov VA; Klapp SH
    J Chem Phys; 2006 Apr; 124(13):134701. PubMed ID: 16613462
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Local Grand Canonical Monte Carlo Simulation Method for Confined Fluids.
    Vo P; Lu H; Ma K; Forsman J; Woodward CE
    J Chem Theory Comput; 2019 Dec; 15(12):6944-6957. PubMed ID: 31665596
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Determination of surface tension in binary mixtures using transition-matrix Monte Carlo.
    Shen VK; Errington JR
    J Chem Phys; 2006 Jan; 124(2):024721. PubMed ID: 16422640
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Combining smart darting with parallel tempering using Eckart space: application to Lennard-Jones clusters.
    Nigra P; Freeman DL; Doll JD
    J Chem Phys; 2005 Mar; 122(11):114113. PubMed ID: 15836207
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Fast off-lattice Monte Carlo simulations with "soft" repulsive potentials.
    Wang Q; Yin Y
    J Chem Phys; 2009 Mar; 130(10):104903. PubMed ID: 19292555
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Three-dimensional Monte Carlo simulations of internal aggregate structures in a colloidal dispersion composed of rod-like particles with magnetic moment normal to the particle axis.
    Satoh A
    J Colloid Interface Sci; 2008 Feb; 318(1):68-81. PubMed ID: 17988678
    [TBL] [Abstract][Full Text] [Related]  

  • 37. The free energy of the metastable supersaturated vapor via restricted ensemble simulations.
    Nie C; Geng J; Marlow WH
    J Chem Phys; 2007 Oct; 127(15):154505. PubMed ID: 17949171
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Optimized ensemble Monte Carlo simulations of dense Lennard-Jones fluids.
    Trebst S; Gull E; Troyer M
    J Chem Phys; 2005 Nov; 123(20):204501. PubMed ID: 16351275
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Coarse-grained models for fluids and their mixtures: Comparison of Monte Carlo studies of their phase behavior with perturbation theory and experiment.
    Mognetti BM; Virnau P; Yelash L; Paul W; Binder K; Müller M; MacDowell LG
    J Chem Phys; 2009 Jan; 130(4):044101. PubMed ID: 19191371
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Multiple-replica exchange with information retrieval.
    Athènes M; Calvo F
    Chemphyschem; 2008 Nov; 9(16):2332-9. PubMed ID: 18924195
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 27.