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 *

98 related articles for article (PubMed ID: 17166014)

  • 41. In silico prediction of drug solubility: 4. Will simple potentials suffice?
    Lüder K; Lindfors L; Westergren J; Nordholm S; Persson R; Pedersen M
    J Comput Chem; 2009 Sep; 30(12):1859-71. PubMed ID: 19115279
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Symmetry breaking in binary mixtures in closed nanoslits.
    Berim GO; Ruckenstein E
    J Chem Phys; 2008 Apr; 128(13):134713. PubMed ID: 18397100
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Monte Carlo simulation of mixed lennard-jones nonionic surfactant adsorption at the liquid/vapor interface.
    Howes AJ; Radke CJ
    Langmuir; 2007 Nov; 23(23):11580-6. PubMed ID: 17918866
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Relaxation of caloric curves on complex potential energy surfaces.
    Calvo F; Wales DJ
    J Chem Phys; 2008 Apr; 128(15):154501. PubMed ID: 18433229
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Density functional theory of inhomogeneous liquids. II. A fundamental measure approach.
    Lutsko JF
    J Chem Phys; 2008 May; 128(18):184711. PubMed ID: 18532840
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Molecular dynamics analysis of multiple site growth and coalescence effects on homogeneous and heterogeneous nucleations.
    Suh D; Yoon W; Shibahara M; Jung S
    J Chem Phys; 2008 Apr; 128(15):154523. PubMed ID: 18433251
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Density functional approach to adsorption and retention of spherical molecules on surfaces modified with end-grafted polymers.
    Borówko M; Rzysko W; Sokołowski S; Staszewski T
    J Phys Chem B; 2009 Apr; 113(14):4763-70. PubMed ID: 19296624
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Phase behavior of a fluid confined in slitlike pores with walls modified by preadsorbed chain molecules.
    Pizio O; Borówko M; Rzysko W; Staszewski T; Sokołowski S
    J Chem Phys; 2008 Jan; 128(4):044702. PubMed ID: 18247976
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Efficient prediction of thermodynamic properties of quadrupolar fluids from simulation of a coarse-grained model: the case of carbon dioxide.
    Mognetti BM; Yelash L; Virnau P; Paul W; Binder K; Müller M; MacDowell LG
    J Chem Phys; 2008 Mar; 128(10):104501. PubMed ID: 18345900
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Density functional theory of adsorption in pillared slit-like pores.
    Sokołowska Z; Sokołowski S
    J Colloid Interface Sci; 2007 Dec; 316(2):652-9. PubMed ID: 17904568
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Pressure-energy correlations in liquids. II. Analysis and consequences.
    Bailey NP; Pedersen UR; Gnan N; Schrøder TB; Dyre JC
    J Chem Phys; 2008 Nov; 129(18):184508. PubMed ID: 19045415
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Molecular dynamics simulation of the reaction of hydration of formaldehyde using a potential based on solute-solvent interaction energy components.
    Arroyo ST; Martín JA; García AH
    J Phys Chem A; 2007 Jan; 111(2):339-44. PubMed ID: 17214471
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Atomistic molecular dynamics simulations of model C(36) fullerite.
    Abramo MC; Caccamo C
    J Chem Phys; 2008 Feb; 128(7):074503. PubMed ID: 18298153
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Coarse-graining dipolar interactions in simple fluids and polymer solutions: Monte Carlo studies of the phase behavior.
    Mognetti BM; Virnau P; Yelash L; Paul W; Binder K; Müller M; MacDowell LG
    Phys Chem Chem Phys; 2009 Mar; 11(12):1923-33. PubMed ID: 19280003
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Integral equation study of hydrophobic interaction: a comparison between the simple point charge model for water and a Lennard-Jones model for solvent.
    Sumi T; Sekino H
    J Chem Phys; 2007 Apr; 126(14):144508. PubMed ID: 17444724
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Microscopic analysis of thermo-orientation in systems of off-centre Lennard-Jones particles.
    Jack RL; Wirnsberger P; Reinhardt A
    J Chem Phys; 2019 Apr; 150(13):134501. PubMed ID: 30954044
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Monte Carlo simulations of Lennard-Jones nonionic surfactant adsorption at the liquid/vapor interface.
    Howes AJ; Radke CJ
    Langmuir; 2007 Feb; 23(4):1835-44. PubMed ID: 17279664
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Fundamental measure density functional theory studies on the freezing of binary hard-sphere and Lennard-Jones mixtures.
    Warshavsky VB; Song X
    J Chem Phys; 2008 Jul; 129(3):034506. PubMed ID: 18647030
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Interatomic potential-based semiclassical theory for Lennard-Jones fluids.
    Raghunathan AV; Park JH; Aluru NR
    J Chem Phys; 2007 Nov; 127(17):174701. PubMed ID: 17994836
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Effect of meniscus geometry on equilibrium pressures of the lennard-jones liquids.
    Dobruskin VKh
    Langmuir; 2008 Sep; 24(17):9375-80. PubMed ID: 18665620
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 5.