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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

401 related items for PubMed ID: 16942056

  • 21. Microsolvation of methyl hydrogen peroxide: ab initio quantum chemical approach.
    Kulkarni AD, Rai D, Bartolotti LJ, Pathak RK.
    J Chem Phys; 2009 Aug 07; 131(5):054310. PubMed ID: 19673565
    [Abstract] [Full Text] [Related]

  • 22. Electronic structure, binding energy, and solvation structure of the streptavidin-biotin supramolecular complex: ONIOM and 3D-RISM study.
    Li Q, Gusarov S, Evoy S, Kovalenko A.
    J Phys Chem B; 2009 Jul 23; 113(29):9958-67. PubMed ID: 19545155
    [Abstract] [Full Text] [Related]

  • 23.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 24.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 25.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 26.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 27. Phenol-water(1<or=n<or=3) revisited: an ab initio study on the photophysics of these clusters at the level of coupled cluster response theory.
    Schemmel D, Schütz M.
    J Chem Phys; 2007 Nov 07; 127(17):174304. PubMed ID: 17994815
    [Abstract] [Full Text] [Related]

  • 28. Ab initio and analytic intermolecular potentials for Ar-CH(3)OH.
    Tasić U, Alexeev Y, Vayner G, Crawford TD, Windus TL, Hase WL.
    Phys Chem Chem Phys; 2006 Oct 28; 8(40):4678-84. PubMed ID: 17047766
    [Abstract] [Full Text] [Related]

  • 29.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 30. Ab initio studies on nanoscale friction between graphite layers: effect of model size and level of theory.
    Neitola R, Ruuska H, Pakkanen TA.
    J Phys Chem B; 2005 May 26; 109(20):10348-54. PubMed ID: 16852254
    [Abstract] [Full Text] [Related]

  • 31. Isomers of the uracil dimer: an ab initio benchmark study.
    Frey JA, Müller A, Losada M, Leutwyler S.
    J Phys Chem B; 2007 Apr 05; 111(13):3534-42. PubMed ID: 17388514
    [Abstract] [Full Text] [Related]

  • 32.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 33. Ab initio calculations on halogen-bonded complexes and comparison with density functional methods.
    Lu YX, Zou JW, Fan JC, Zhao WN, Jiang YJ, Yu QS.
    J Comput Chem; 2009 Apr 15; 30(5):725-32. PubMed ID: 18727160
    [Abstract] [Full Text] [Related]

  • 34. Quantum-chemistry calculations of hydrogen adsorption in MOF-5.
    Gomez DA, Combariza AF, Sastre G.
    Phys Chem Chem Phys; 2009 Oct 28; 11(40):9250-8. PubMed ID: 19812846
    [Abstract] [Full Text] [Related]

  • 35.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 36.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 37.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 38.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 39. Magnitude and nature of interactions in benzene-X (X=ethylene and acetylene) in the gas phase: significantly different CH/pi interaction of acetylene as compared with those of ethylene and methane.
    Shibasaki K, Fujii A, Mikami N, Tsuzuki S.
    J Phys Chem A; 2007 Feb 08; 111(5):753-8. PubMed ID: 17266213
    [Abstract] [Full Text] [Related]

  • 40.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 21.