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 *

194 related articles for article (PubMed ID: 20886958)

  • 1. Effect of potential truncations and shifts on the solid-liquid phase coexistence of Lennard-Jones fluids.
    Ahmed A; Sadus RJ
    J Chem Phys; 2010 Sep; 133(12):124515. PubMed ID: 20886958
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Solid-liquid equilibria and triple points of n-6 Lennard-Jones fluids.
    Ahmed A; Sadus RJ
    J Chem Phys; 2009 Nov; 131(17):174504. PubMed ID: 19895022
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. 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]  

  • 5. Direct calculation of solid-liquid coexistence points of a binary mixture by thermodynamic integration.
    Apte PA; Kusaka I
    J Chem Phys; 2005 Nov; 123(19):194503. PubMed ID: 16321096
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Determination of the solid-fluid coexistence of the n - 6 Lennard-Jones system from free energy calculations.
    Sousa JM; Ferreira AL; Barroso MA
    J Chem Phys; 2012 May; 136(17):174502. PubMed ID: 22583244
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Accurate freezing and melting equations for the Lennard-Jones system.
    Khrapak SA; Morfill GE
    J Chem Phys; 2011 Mar; 134(9):094108. PubMed ID: 21384951
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Nonequilibrium melting and crystallization of a model Lennard-Jones system.
    Luo SN; Strachan A; Swift DC
    J Chem Phys; 2004 Jun; 120(24):11640-9. PubMed ID: 15268198
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Atomistic simulation of solid-liquid coexistence for molecular systems: application to triazole and benzene.
    Eike DM; Maginn EJ
    J Chem Phys; 2006 Apr; 124(16):164503. PubMed ID: 16674142
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Solid-liquid phase coexistence of the Lennard-Jones system through phase-switch Monte Carlo simulation.
    Errington JR
    J Chem Phys; 2004 Feb; 120(7):3130-41. PubMed ID: 15268465
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Toward a robust and general molecular simulation method for computing solid-liquid coexistence.
    Eike DM; Brennecke JF; Maginn EJ
    J Chem Phys; 2005 Jan; 122(1):14115. PubMed ID: 15638650
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Constrained fluid lambda-integration: constructing a reversible thermodynamic path between the solid and liquid state.
    Grochola G
    J Chem Phys; 2004 Feb; 120(5):2122-6. PubMed ID: 15268350
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Precise simulation of the freezing transition of supercritical Lennard-Jones.
    Nayhouse M; Amlani AM; Orkoulas G
    J Chem Phys; 2011 Oct; 135(15):154103. PubMed ID: 22029293
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Crystal growth kinetics in Lennard-Jones and Weeks-Chandler-Andersen systems along the solid-liquid coexistence line.
    Benjamin R; Horbach J
    J Chem Phys; 2015 Jul; 143(1):014702. PubMed ID: 26156487
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular dynamics simulations of the melting of aluminum nanoparticles.
    Alavi S; Thompson DL
    J Phys Chem A; 2006 Feb; 110(4):1518-23. PubMed ID: 16435812
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Triple point of Lennard-Jones fluid in slit nanopore: solidification of critical condensate.
    Kanda H; Miyahara M; Higashitani K
    J Chem Phys; 2004 Apr; 120(13):6173-9. PubMed ID: 15267503
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Effect of confinement on the solid-liquid coexistence of Lennard-Jones fluid.
    Das CK; Singh JK
    J Chem Phys; 2013 Nov; 139(17):174706. PubMed ID: 24206321
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Vapor-liquid and vapor-solid phase equilibria for united-atom benzene models near their triple points: the importance of quadrupolar interactions.
    Zhao XS; Chen B; Karaborni S; Siepmann JI
    J Phys Chem B; 2005 Mar; 109(11):5368-74. PubMed ID: 16863203
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. Vapor-liquid equilibria from the triple point up to the critical point for the new generation of TIP4P-like models: TIP4P/Ew, TIP4P/2005, and TIP4P/ice.
    Vega C; Abascal JL; Nezbeda I
    J Chem Phys; 2006 Jul; 125(3):34503. PubMed ID: 16863358
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.