BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

172 related articles for article (PubMed ID: 21627130)

  • 1. Features of Ar solvation shells in neutral and ionic clustering: the competitive role of two-body and many-body interactions.
    Albertí M; Pirani F
    J Phys Chem A; 2011 Jun; 115(24):6394-404. PubMed ID: 21627130
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ar solvation shells in K(+)-HFBz: from cluster rearrangement to solvation dynamics.
    Albertí M; Faginas Lago N; Pirani F
    J Phys Chem A; 2011 Oct; 115(40):10871-9. PubMed ID: 21882824
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Size-specific interaction of alkali metal ions in the solvation of M+-benzene clusters by Ar atoms.
    Huarte-Larrañaga F; Aguilar A; Lucas JM; Albertí M
    J Phys Chem A; 2007 Aug; 111(33):8072-9. PubMed ID: 17661453
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Alkali-ion microsolvation with benzene molecules.
    Marques JM; Llanio-Trujillo JL; Albertí M; Aguilar A; Pirani F
    J Phys Chem A; 2012 May; 116(20):4947-56. PubMed ID: 22515316
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A 3D-analysis of cluster formation and dynamics of the X(-)-benzene (X = F, Cl, Br, I) ionic dimer solvated by Ar atoms.
    Albertí M; Huarte-Larrañaga F; Aguilar A; Lucas JM; Pirani F
    Phys Chem Chem Phys; 2011 May; 13(18):8251-8. PubMed ID: 21431123
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ion size influence on the Ar solvation shells of M(+)-C6F6 clusters (M = Na, K, Rb, Cs).
    Albertí M; Faginas Lago N
    J Phys Chem A; 2012 Mar; 116(12):3094-102. PubMed ID: 22375689
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structures and IR/UV spectra of neutral and ionic phenol-Ar(n) cluster isomers (n ≤ 4): competition between hydrogen bonding and stacking.
    Schmies M; Patzer A; Fujii M; Dopfer O
    Phys Chem Chem Phys; 2011 Aug; 13(31):13926-41. PubMed ID: 21597606
    [TBL] [Abstract][Full Text] [Related]  

  • 8. From ar clustering dynamics to Ar solvation for Na+-benzene.
    Albertí M; Aguilar A; Lucas JM; Laganà A; Pirani F
    J Phys Chem A; 2007 Mar; 111(10):1780-7. PubMed ID: 17309245
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Watching Na atoms solvate into (Na+,e-) contact pairs: untangling the ultrafast charge-transfer-to-solvent dynamics of Na- in tetrahydrofuran (THF).
    Cavanagh MC; Larsen RE; Schwartz BJ
    J Phys Chem A; 2007 Jun; 111(24):5144-57. PubMed ID: 17523607
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Cation-pi-anion interaction in alkali ion-benzene-halogen ion clusters.
    Albertí M; Aguilar A; Pirani F
    J Phys Chem A; 2009 Dec; 113(52):14741-8. PubMed ID: 19624151
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Microsolvation of the sodium and iodide ions and their ion pair in acetonitrile clusters: a theoretical study.
    Nguyen TN; Hughes SR; Peslherbe GH
    J Phys Chem B; 2008 Jan; 112(2):621-35. PubMed ID: 18183958
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions.
    Marenich AV; Cramer CJ; Truhlar DG
    J Phys Chem B; 2009 May; 113(18):6378-96. PubMed ID: 19366259
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Microsolvation of the potassium ion with aromatic rings: comparison between hexafluorobenzene and benzene.
    Marques JM; Llanio-Trujillo JL; Albertí M; Aguilar A; Pirani F
    J Phys Chem A; 2013 Aug; 117(33):8043-53. PubMed ID: 23869742
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Solvation of Na(2) (+) in Ar(n) clusters. I. Structures and spectroscopic properties.
    Douady J; Jacquet E; Giglio E; Zanuttini D; Gervais B
    J Chem Phys; 2008 Nov; 129(18):184303. PubMed ID: 19045399
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Solvation of sodium-chloride ion pair in water cluster at atmospheric conditions: grand canonical ensemble Monte Carlo simulation.
    Zidi ZS
    J Chem Phys; 2005 Aug; 123(6):64309. PubMed ID: 16122310
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Nature of sodium atoms/(Na(+), e(-)) contact pairs in liquid tetrahydrofuran.
    Glover WJ; Larsen RE; Schwartz BJ
    J Phys Chem B; 2010 Sep; 114(35):11535-43. PubMed ID: 20809654
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Free energy of solvation of simple ions: molecular-dynamics study of solvation of Cl- and Na+ in the ice/water interface.
    Smith EJ; Bryk T; Haymet AD
    J Chem Phys; 2005 Jul; 123(3):34706. PubMed ID: 16080754
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Competitive role of CH4-CH4 and CH-π interactions in C6H6-(CH4)n aggregates: the transition from dimer to cluster features.
    Albertí M; Aguilar A; Lucas JM; Pirani F
    J Phys Chem A; 2012 Jun; 116(22):5480-90. PubMed ID: 22591040
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Many-body potentials for aqueous Li(+), Na(+), Mg(2+), and Al(3+): comparison of effective three-body potentials and polarizable models.
    Spångberg D; Hermansson K
    J Chem Phys; 2004 Mar; 120(10):4829-43. PubMed ID: 15267343
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical determination of the standard reduction potentials of pheophytin-a in N,N-dimethyl formamide and membrane.
    Mehta N; Datta SN
    J Phys Chem B; 2007 Jun; 111(25):7210-7. PubMed ID: 17536851
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.