BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

200 related articles for article (PubMed ID: 16851858)

  • 1. Solvation dynamics of Li+ and Cl- ions in liquid methanol.
    Pagliai M; Cardini G; Schettino V
    J Phys Chem B; 2005 Apr; 109(15):7475-81. PubMed ID: 16851858
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Density functional study of ion hydration for the alkali metal ions (Li+, Na+, K+) and the halide ions (F-, Br-, Cl-).
    Krekeler C; Hess B; Delle Site L
    J Chem Phys; 2006 Aug; 125(5):054305. PubMed ID: 16942211
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Hydration of alkali ions from first principles molecular dynamics revisited.
    Ikeda T; Boero M; Terakura K
    J Chem Phys; 2007 Jan; 126(3):034501. PubMed ID: 17249878
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Non-Gaussian statistics of amide I mode frequency fluctuation of N-methylacetamide in methanol solution: linear and nonlinear vibrational spectra.
    Kwac K; Lee H; Cho M
    J Chem Phys; 2004 Jan; 120(3):1477-90. PubMed ID: 15268273
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Solvation of calcium ions in methanol-water mixtures: molecular dynamics simulation.
    Owczarek E; Rybicki M; Hawlicka E
    J Phys Chem B; 2007 Dec; 111(51):14271-8. PubMed ID: 18062680
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Density functional theory based molecular-dynamics study of aqueous iodide solvation.
    Heuft JM; Meijer EJ
    J Chem Phys; 2005 Sep; 123(9):94506. PubMed ID: 16164352
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structure and dynamics of Br- ion in liquid methanol.
    Faralli C; Pagliai M; Cardini G; Schettino V
    J Phys Chem B; 2006 Aug; 110(30):14923-8. PubMed ID: 16869605
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The properties of ion-water clusters. II. Solvation structures of Na+, Cl-, and H+ clusters as a function of temperature.
    Burnham CJ; Petersen MK; Day TJ; Iyengar SS; Voth GA
    J Chem Phys; 2006 Jan; 124(2):024327. PubMed ID: 16422603
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Unpaired and sigma bond electrons as H, Cl, and Li Bond Acceptors: an anomalous one-electron blue-shifting chlorine bond.
    Raghavendra B; Arunan E
    J Phys Chem A; 2007 Oct; 111(39):9699-706. PubMed ID: 17760431
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A first principles molecular dynamics study of lithium atom solvation in binary liquid mixture of water and ammonia: structural, electronic, and dynamical properties.
    Pratihar S; Chandra A
    J Chem Phys; 2011 Jan; 134(2):024519. PubMed ID: 21241132
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular simulation study of temperature effect on ionic hydration in carbon nanotubes.
    Shao Q; Huang L; Zhou J; Lu L; Zhang L; Lu X; Jiang S; Gubbins KE; Shen W
    Phys Chem Chem Phys; 2008 Apr; 10(14):1896-906. PubMed ID: 18368182
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Impulsive solvent heating probed by picosecond x-ray diffraction.
    Cammarata M; Lorenc M; Kim TK; Lee JH; Kong QY; Pontecorvo E; Lo Russo M; Schiró G; Cupane A; Wulff M; Ihee H
    J Chem Phys; 2006 Mar; 124(12):124504. PubMed ID: 16599694
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Car-Parrinello and path integral molecular dynamics study of the hydrogen bond in the chloroacetic acid dimer system.
    Durlak P; Morrison CA; Middlemiss DS; Latajka Z
    J Chem Phys; 2007 Aug; 127(6):064304. PubMed ID: 17705593
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Influence of a Counterion on the Ion Atmosphere of an Anion: A Molecular Dynamics Study of LiX and CsX (X = F(-), Cl(-), I(-)) in Methanol.
    Kumar P; Kulkarni AD; Yashonath S
    J Phys Chem B; 2015 Aug; 119(34):10921-33. PubMed ID: 25961808
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Adaptive partitioning in combined quantum mechanical and molecular mechanical calculations of potential energy functions for multiscale simulations.
    Heyden A; Lin H; Truhlar DG
    J Phys Chem B; 2007 Mar; 111(9):2231-41. PubMed ID: 17288477
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The influence of chain dynamics on the far-infrared spectrum of liquid methanol-water mixtures.
    Woods KN; Wiedemann H
    J Chem Phys; 2005 Oct; 123(13):134507. PubMed ID: 16223314
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Stability of nucleic acid base pairs in organic solvents: molecular dynamics, molecular dynamics/quenching, and correlated ab initio study.
    Zendlová L; Hobza P; Kabelác M
    J Phys Chem B; 2007 Mar; 111(10):2591-609. PubMed ID: 17302446
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Car-Parrinello simulation of an O-H stretching envelope and potential of mean force of an intramolecular hydrogen bonded system: application to a Mannich base in solid state and in vacuum.
    Jezierska A; Panek JJ; Koll A; Mavri J
    J Chem Phys; 2007 May; 126(20):205101. PubMed ID: 17552801
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab initio molecular dynamics study of the solvated OHCl- complex: implications for the atmospheric oxidation of chloride anion to molecular chlorine.
    D'Auria R; Kuo IF; Tobias DJ
    J Phys Chem A; 2008 May; 112(20):4644-50. PubMed ID: 18444631
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Competition between cation-pi interactions and intermolecular hydrogen bonds in alkali metal ion-phenol clusters. II. Phenol trimer.
    Vaden TD; Lisy JM
    J Chem Phys; 2006 Jun; 124(21):214315. PubMed ID: 16774415
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.