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Journal Abstract Search

580 related items for PubMed ID: 17705604

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  • 8. Hydrogen-bond assisted enormous broadening of infrared spectra of phenol-water cationic cluster: an ab initio mixed quantum-classical study.
    Yamashita T, Takatsuka K.
    J Chem Phys; 2007 Feb 21; 126(7):074304. PubMed ID: 17328602
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  • 9. A study of N-methylacetamide in water clusters: based on atom-bond electronegativity equalization method fused into molecular mechanics.
    Yang ZZ, Qian P.
    J Chem Phys; 2006 Aug 14; 125(6):64311. PubMed ID: 16942290
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  • 12. Peptide cation-radicals. A computational study of the competition between peptide N-Calpha bond cleavage and loss of the side chain in the [GlyPhe-NH2 + 2H]+. cation-radical.
    Turecek F, Syrstad EA, Seymour JL, Chen X, Yao C.
    J Mass Spectrom; 2003 Oct 14; 38(10):1093-104. PubMed ID: 14595859
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  • 13. Coupling properties of imidazole dimer radical cation assisted by embedded water molecule: toward understanding of interaction character of hydrogen-bonded histidine residue side-chains.
    Yan S, Bu Y.
    J Chem Phys; 2005 May 08; 122(18):184324. PubMed ID: 15918721
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  • 14. DFT-UX3LYP studies on the coordination chemistry of Ni2+. Part 1: Six coordinate [Ni(NH3)n(H2O)(6-n)]2+ complexes.
    Varadwaj PR, Cukrowski I, Marques HM.
    J Phys Chem A; 2008 Oct 23; 112(42):10657-66. PubMed ID: 18823109
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  • 20. An analytic potential energy function for the amide-amide and amide-water intermolecular hydrogen bonds in peptides.
    Sun CL, Jiang XN, Wang CS.
    J Comput Chem; 2009 Nov 30; 30(15):2567-75. PubMed ID: 19373825
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