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 *

143 related articles for article (PubMed ID: 20085242)

  • 21. A density functional theory with a mean-field weight function: applications to surface tension, adsorption, and phase transition of a Lennard-Jones fluid in a slit-like pore.
    Peng B; Yu YX
    J Phys Chem B; 2008 Dec; 112(48):15407-16. PubMed ID: 19006278
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Liquid-vapor interfacial properties of water-ammonia mixtures: dependence on ammonia concentration.
    Paul S; Chandra A
    J Chem Phys; 2005 Nov; 123(17):174712. PubMed ID: 16375562
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Coupling quantum Monte Carlo to a nonlinear polarizable continuum model for spherical solutes.
    Amovilli C; Filippi C; Floris FM
    J Phys Chem B; 2006 Dec; 110(51):26225-31. PubMed ID: 17181280
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Structure, dynamics, and the free energy of solute adsorption at liquid-vapor interfaces of simple dipolar systems: molecular dynamics results for pure and mixed Stockmayer fluids.
    Paul S; Chandra A
    J Phys Chem B; 2007 Nov; 111(43):12500-7. PubMed ID: 17927243
    [TBL] [Abstract][Full Text] [Related]  

  • 25. A new scheme for perturbation contribution in density functional theory and application to solvation force and critical fluctuations.
    Zhou S
    J Chem Phys; 2009 Oct; 131(13):134702. PubMed ID: 19814565
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Liquid-vapor and liquid-liquid interfaces in Ising fluids: an integral equation approach.
    Omelyan IP; Folk R; Mryglod IM; Fenz W
    J Chem Phys; 2007 Mar; 126(12):124702. PubMed ID: 17411147
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Theoretical and computational investigations on thermodynamic properties, effective site diameters, and molecular free volume of carbon disulfide fluid.
    Eskandari Nasrabad A; Laghaei R
    J Chem Phys; 2006 Oct; 125(15):154505. PubMed ID: 17059270
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Surface tension of quantum fluids from molecular simulations.
    Zhao X; Johnson JK; Rasmussen CE
    J Chem Phys; 2004 May; 120(18):8707-15. PubMed ID: 15267801
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A density functional theory for Lennard-Jones fluids in cylindrical pores and its applications to adsorption of nitrogen on MCM-41 materials.
    Peng B; Yu YX
    Langmuir; 2008 Nov; 24(21):12431-9. PubMed ID: 18839971
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Surface protonation at the rutile (110) interface: explicit incorporation of solvation structure within the refined MUSIC model framework.
    Machesky ML; Predota M; Wesolowski DJ; Vlcek L; Cummings PT; Rosenqvist J; Ridley MK; Kubicki JD; Bandura AV; Kumar N; Sofo JO
    Langmuir; 2008 Nov; 24(21):12331-9. PubMed ID: 18842061
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Dissociative water potential for molecular dynamics simulations.
    Mahadevan TS; Garofalini SH
    J Phys Chem B; 2007 Aug; 111(30):8919-27. PubMed ID: 17604393
    [TBL] [Abstract][Full Text] [Related]  

  • 32. On the thermodynamic expansion of the nucleation free-energy barrier.
    Barrett JC
    J Chem Phys; 2009 Aug; 131(8):084711. PubMed ID: 19725625
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Temperature, pressure, and isotope effects on the structure and properties of liquid water: a lattice approach.
    Hakem IF; Boussaid A; Benchouk-Taleb H; Bockstaller MR
    J Chem Phys; 2007 Dec; 127(22):224106. PubMed ID: 18081389
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Calculation of the free energy of polarization: quantifying the effect of explicitly treating electronic polarization on the transferability of force-field parameters.
    Geerke DP; van Gunsteren WF
    J Phys Chem B; 2007 Jun; 111(23):6425-36. PubMed ID: 17508737
    [TBL] [Abstract][Full Text] [Related]  

  • 35. A new lattice density functional theory for polymer adsorption at solid-liquid interface.
    Chen X; Sun L; Liu H; Hu Y; Jiang J
    J Chem Phys; 2009 Jul; 131(4):044710. PubMed ID: 19655912
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Modeling of phase equilibrium and vapor adsorption on carbon black based on a combination of a lattice theory and equation of state.
    Ustinov EA; Do DD
    J Colloid Interface Sci; 2002 Sep; 253(2):247-56. PubMed ID: 16290856
    [TBL] [Abstract][Full Text] [Related]  

  • 37. A computationally efficacious free-energy functional for studies of inhomogeneous liquid water.
    Sundararaman R; Letchworth-Weaver K; Arias TA
    J Chem Phys; 2012 Jul; 137(4):044107. PubMed ID: 22852597
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Criticality of a liquid-vapor interface from an inhomogeneous integral equation theory.
    Omelyan I; Hirata F; Kovalenko A
    Phys Chem Chem Phys; 2005 Dec; 7(24):4132-7. PubMed ID: 16474878
    [TBL] [Abstract][Full Text] [Related]  

  • 39. A density-functional study for the liquid-vapor coexistence curve of nitrogen fluid.
    Sumi T; Shirahama H; Sekino H
    J Chem Phys; 2004 Jul; 121(2):1014-9. PubMed ID: 15260635
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Reference interaction site model and molecular dynamics study of structure and thermodynamics of methanol.
    Costa D; Munaó G; Saija F; Caccamo C
    J Chem Phys; 2007 Dec; 127(22):224501. PubMed ID: 18081400
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.