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 *

122 related articles for article (PubMed ID: 19368433)

  • 1. Intramolecular energy transfer and the driving mechanisms for large-amplitude collective motions of clusters.
    Yanao T; Koon WS; Marsden JE
    J Chem Phys; 2009 Apr; 130(14):144111. PubMed ID: 19368433
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Roles of dynamical symmetry breaking in driving oblate-prolate transitions of atomic clusters.
    Oka Y; Yanao T; Koon WS
    J Chem Phys; 2015 Apr; 142(13):134105. PubMed ID: 25854226
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Gyration-radius dynamics in structural transitions of atomic clusters.
    Yanao T; Koon WS; Marsden JE; Kevrekidis IG
    J Chem Phys; 2007 Mar; 126(12):124102. PubMed ID: 17411103
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Mode-specific vibrational energy relaxation of amide I' and II' modes in N-methylacetamide/water clusters: intra- and intermolecular energy transfer mechanisms.
    Zhang Y; Fujisaki H; Straub JE
    J Phys Chem A; 2009 Apr; 113(13):3051-60. PubMed ID: 19320512
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Normal and hyperspherical mode analysis of NO-doped Kr crystals upon Rydberg excitation of the impurity.
    Castro Palacio JC; Velazquez Abad L; Lombardi A; Aquilanti V; Rubayo Soneíra J
    J Chem Phys; 2007 May; 126(17):174701. PubMed ID: 17492873
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Redistribution of carbonyl stretch mode energy in isolated and solvated N-methylacetamide: kinetic energy spectral density analyses.
    Jeon J; Cho M
    J Chem Phys; 2011 Dec; 135(21):214504. PubMed ID: 22149799
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A computational analysis of the interaction of lattice and intramolecular vibrational modes in crystalline alpha-RDX.
    Boyd SG; Boyd KJ
    J Chem Phys; 2008 Oct; 129(13):134502. PubMed ID: 19045100
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Kinematic effects associated with molecular frames in structural isomerization dynamics of clusters.
    Yanao T; Takatsuka K
    J Chem Phys; 2004 May; 120(19):8924-36. PubMed ID: 15267828
    [TBL] [Abstract][Full Text] [Related]  

  • 9. An NMA-guided path planning approach for computing large-amplitude conformational changes in proteins.
    Kirillova S; Cortés J; Stefaniu A; Siméon T
    Proteins; 2008 Jan; 70(1):131-43. PubMed ID: 17640073
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quasiclassical trajectory calculations analyzing the role of vibrational and translational energy in the F + CH2D2 reaction.
    Espinosa-García J
    J Chem Phys; 2009 Feb; 130(5):054305. PubMed ID: 19206971
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effects of anharmonicity on nonadiabatic electron transfer: a model.
    Yeganeh S; Ratner MA
    J Chem Phys; 2006 Jan; 124(4):044108. PubMed ID: 16460150
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Dynamical and statistical effects of the intrinsic curvature of internal space of molecules.
    Teramoto H; Takatsuka K
    J Chem Phys; 2005 Feb; 122(7):074101. PubMed ID: 15743215
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Adiabatic passage by light-induced potentials in polyatomic molecules.
    González-Vázquez J; Sola IR; Santamaría J
    J Phys Chem A; 2006 Feb; 110(4):1586-93. PubMed ID: 16435820
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Langevin dynamics of molecules with internal rigid fragments in the harmonic regime.
    Essiz SG; Coalson RD
    J Chem Phys; 2007 Sep; 127(10):104109. PubMed ID: 17867739
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An extended hindered-rotor model with incorporation of Coriolis and vibrational-rotational coupling for calculating partition functions and derived quantities.
    Vansteenkiste P; Van Neck D; Van Speybroeck V; Waroquier M
    J Chem Phys; 2006 Jan; 124(4):044314. PubMed ID: 16460169
    [TBL] [Abstract][Full Text] [Related]  

  • 16. First-principles-based calculations of vibrational normal modes in polyatomic materials with translational symmetry: application to PETN molecular crystal.
    Velizhanin KA; Kilina S; Sewell TD; Piryatinski A
    J Phys Chem B; 2008 Oct; 112(42):13252-7. PubMed ID: 18821785
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Extracting effective normal modes from equilibrium dynamics at finite temperature.
    Martinez M; Gaigeot MP; Borgis D; Vuilleumier R
    J Chem Phys; 2006 Oct; 125(14):144106. PubMed ID: 17042578
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Noise-induced dynamic symmetry breaking and stochastic transitions in ABA molecules: I. Classification of vibrational modes.
    Kryvohuz M; Cao J
    J Phys Chem B; 2010 May; 114(19):6549-60. PubMed ID: 20411958
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Analysis and classification of symmetry breaking in linear ABA-type triatomics.
    Li X; Paldus J
    J Chem Phys; 2009 Apr; 130(16):164116. PubMed ID: 19405570
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 7.