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 *

303 related articles for article (PubMed ID: 17994844)

  • 1. Calculation of surface tension via area sampling.
    Errington JR; Kofke DA
    J Chem Phys; 2007 Nov; 127(17):174709. PubMed ID: 17994844
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computation of surface tensions using expanded ensemble simulations.
    de Miguel E
    J Phys Chem B; 2008 Apr; 112(15):4674-9. PubMed ID: 18358023
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Test-area simulation method for the direct determination of the interfacial tension of systems with continuous or discontinuous potentials.
    Gloor GJ; Jackson G; Blas FJ; de Miguel E
    J Chem Phys; 2005 Oct; 123(13):134703. PubMed ID: 16223322
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Surface tension of the most popular models of water by using the test-area simulation method.
    Vega C; de Miguel E
    J Chem Phys; 2007 Apr; 126(15):154707. PubMed ID: 17461659
    [TBL] [Abstract][Full Text] [Related]  

  • 5. An accurate density functional theory for the vapor-liquid interface of associating chain molecules based on the statistical associating fluid theory for potentials of variable range.
    Gloor GJ; Jackson G; Blas FJ; Del Río EM; de Miguel E
    J Chem Phys; 2004 Dec; 121(24):12740-59. PubMed ID: 15606300
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Suitability of umbrella- and overlap-sampling methods for calculation of solid-phase free energies by molecular simulation.
    Tan TB; Schultz AJ; Kofke DA
    J Chem Phys; 2010 Jun; 132(21):214103. PubMed ID: 20528014
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Metastable extension of the liquid-vapor phase equilibrium curve and surface tension.
    Baidakov VG; Protsenko SP; Kozlova ZR; Chernykh GG
    J Chem Phys; 2007 Jun; 126(21):214505. PubMed ID: 17567206
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Calculation of the surface tension from Monte Carlo simulations: does the model impact on the finite-size effects?
    Biscay F; Ghoufi A; Goujon F; Lachet V; Malfreyt P
    J Chem Phys; 2009 May; 130(18):184710. PubMed ID: 19449946
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The nature of the calculation of the pressure in molecular simulations of continuous models from volume perturbations.
    de Miguel E; Jackson G
    J Chem Phys; 2006 Oct; 125(16):164109. PubMed ID: 17092065
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Extension of the Test-Area methodology for calculating solid-fluid interfacial tensions in cylindrical geometry.
    Blas FJ; Mendiboure B
    J Chem Phys; 2013 Apr; 138(13):134701. PubMed ID: 23574246
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular dynamics simulation in the grand canonical ensemble.
    Eslami H; Müller-Plathe F
    J Comput Chem; 2007 Jul; 28(10):1763-73. PubMed ID: 17342717
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Surface tension of a Lennard-Jones liquid under supersaturation.
    He S; Attard P
    Phys Chem Chem Phys; 2005 Aug; 7(15):2928-35. PubMed ID: 16189613
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Improving the efficiency and reliability of free energy perturbation calculations using overlap sampling methods.
    Lu N; Kofke DA; Woolf TB
    J Comput Chem; 2004 Jan; 25(1):28-39. PubMed ID: 14634991
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Vapor-liquid interfacial properties of fully flexible Lennard-Jones chains.
    Blas FJ; MacDowell LG; de Miguel E; Jackson G
    J Chem Phys; 2008 Oct; 129(14):144703. PubMed ID: 19045161
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Vapor-to-droplet transition in a Lennard-Jones fluid: simulation study of nucleation barriers using the ghost field method.
    Neimark AV; Vishnyakov A
    J Phys Chem B; 2005 Mar; 109(12):5962-76. PubMed ID: 16851651
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Phase-space overlap measures. II. Design and implementation of staging methods for free-energy calculations.
    Wu D; Kofke DA
    J Chem Phys; 2005 Aug; 123(8):084109. PubMed ID: 16164284
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Pressure derivatives in the classical molecular-dynamics ensemble.
    Meier K; Kabelac S
    J Chem Phys; 2006 Feb; 124(6):64104. PubMed ID: 16483193
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A general perturbation approach for equation of state development: applications to simple fluids, ab initio potentials, and fullerenes.
    Paricaud P
    J Chem Phys; 2006 Apr; 124(15):154505. PubMed ID: 16674240
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Melting line of the Lennard-Jones system, infinite size, and full potential.
    Mastny EA; de Pablo JJ
    J Chem Phys; 2007 Sep; 127(10):104504. PubMed ID: 17867758
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.