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 *

213 related articles for article (PubMed ID: 16898765)

  • 21. Properties of Organic Liquids when Simulated with Long-Range Lennard-Jones Interactions.
    Fischer NM; van Maaren PJ; Ditz JC; Yildirim A; van der Spoel D
    J Chem Theory Comput; 2015 Jul; 11(7):2938-44. PubMed ID: 26575731
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Shock-induced melting of (100)-oriented nitromethane: structural relaxation.
    Siavosh-Haghighi A; Dawes R; Sewell TD; Thompson DL
    J Chem Phys; 2009 Aug; 131(6):064503. PubMed ID: 19691393
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Computing the melting point and thermodynamic stability of the orthorhombic and monoclinic crystalline polymorphs of the ionic liquid 1-n-butyl-3-methylimidazolium chloride.
    Jayaraman S; Maginn EJ
    J Chem Phys; 2007 Dec; 127(21):214504. PubMed ID: 18067361
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Calculation of the transport and relaxation properties of methane. I. Shear viscosity, viscomagnetic effects, and self-diffusion.
    Hellmann R; Bich E; Vogel E; Dickinson AS; Vesovic V
    J Chem Phys; 2008 Aug; 129(6):064302. PubMed ID: 18715064
    [TBL] [Abstract][Full Text] [Related]  

  • 25. A molecular dynamics study of classical vibrational spectra in hydrostatically compressed crystalline nitromethane.
    Siavosh-Haghighi A; Dawes R; Sewell TD; Thompson DL
    J Phys Chem B; 2010 Dec; 114(51):17177-86. PubMed ID: 21138330
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Modeling of aqueous poly(oxyethylene) solutions: 1. Atomistic simulations.
    Fischer J; Paschek D; Geiger A; Sadowski G
    J Phys Chem B; 2008 Feb; 112(8):2388-98. PubMed ID: 18251534
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Structure of aqueous solutions of monosodium glutamate.
    Daub CD; Leung K; Luzar A
    J Phys Chem B; 2009 May; 113(21):7687-700. PubMed ID: 19397331
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Molecular dynamics simulation of the energetic room-temperature ionic liquid, 1-hydroxyethyl-4-amino-1,2,4-triazolium nitrate (HEATN).
    Jiang W; Yan T; Wang Y; Voth GA
    J Phys Chem B; 2008 Mar; 112(10):3121-31. PubMed ID: 18288833
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Atomistic simulation of a nematogen using a force field derived from quantum chemical calculations.
    Cacelli I; Prampolini G; Tani A
    J Phys Chem B; 2005 Mar; 109(8):3531-8. PubMed ID: 16851390
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Conformational preferences of modified uridines: comparison of AMBER derived force fields.
    Deb I; Sarzynska J; Nilsson L; Lahiri A
    J Chem Inf Model; 2014 Apr; 54(4):1129-42. PubMed ID: 24697757
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Molecular dynamics study of the crystallization of nitromethane from the melt.
    Siavosh-Haghighi A; Sewell TD; Thompson DL
    J Chem Phys; 2010 Nov; 133(19):194501. PubMed ID: 21090862
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Thermodynamical and structural properties of binary mixtures of imidazolium chloride ionic liquids and alcohols from molecular simulation.
    Raabe G; Köhler J
    J Chem Phys; 2008 Oct; 129(14):144503. PubMed ID: 19045154
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Hydration thermodynamic properties of amino acid analogues: a systematic comparison of biomolecular force fields and water models.
    Hess B; van der Vegt NF
    J Phys Chem B; 2006 Sep; 110(35):17616-26. PubMed ID: 16942107
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Atomistic simulation of the DNA helix-coil transition.
    Piana S
    J Phys Chem A; 2007 Dec; 111(49):12349-54. PubMed ID: 17990856
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Thermochemistry of new molecular species: SBr and HSBr.
    Ornellas FR
    J Chem Phys; 2007 May; 126(20):204314. PubMed ID: 17552769
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Molecular dynamics simulations of methane hydrate using polarizable force fields.
    Jiang H; Jordan KD; Taylor CE
    J Phys Chem B; 2007 Jun; 111(23):6486-92. PubMed ID: 17511493
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Solubility of NaCl in water by molecular simulation revisited.
    Aragones JL; Sanz E; Vega C
    J Chem Phys; 2012 Jun; 136(24):244508. PubMed ID: 22755588
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Linearized semiclassical initial value time correlation functions using the thermal Gaussian approximation: applications to condensed phase systems.
    Liu J; Miller WH
    J Chem Phys; 2007 Sep; 127(11):114506. PubMed ID: 17887856
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Monte Carlo simulations of 1,3,5-triamino-2,4,6-trinitrobenzene (TATB): Pressure and temperature effects for the solid phase and vapor-liquid phase equilibria.
    Rai N; Bhatt D; Siepmann JI; Fried LE
    J Chem Phys; 2008 Nov; 129(19):194510. PubMed ID: 19026069
    [TBL] [Abstract][Full Text] [Related]  

  • 40. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.