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 *

246 related articles for article (PubMed ID: 16986866)

  • 21. Chemical reaction rates from ring polymer molecular dynamics.
    Craig IR; Manolopoulos DE
    J Chem Phys; 2005 Feb; 122(8):84106. PubMed ID: 15836019
    [TBL] [Abstract][Full Text] [Related]  

  • 22. First- and second-order polarizabilities of simple merocyanines. An experimental and theoretical reassessment of the two-level model.
    Momicchioli F; Ponterini G; Vanossi D
    J Phys Chem A; 2008 Nov; 112(46):11861-72. PubMed ID: 18942806
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Exploring the role of decoherence in condensed-phase nonadiabatic dynamics: a comparison of different mixed quantum/classical simulation algorithms for the excited hydrated electron.
    Larsen RE; Bedard-Hearn MJ; Schwartz BJ
    J Phys Chem B; 2006 Oct; 110(40):20055-66. PubMed ID: 17020394
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Path integral influence functional theory of dynamics of coherence between vibrational states of solute in condensed phase.
    Mikami T; Okazaki S
    J Chem Phys; 2004 Nov; 121(20):10052-64. PubMed ID: 15549880
    [TBL] [Abstract][Full Text] [Related]  

  • 25. On the importance of the classically forbidden region in calculations of the relaxation rate for high-frequency vibrations: a model calculation.
    Herman MF; Ding F
    J Phys Chem A; 2007 Oct; 111(41):10186-90. PubMed ID: 17608393
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Effective-mode representation of non-Markovian dynamics: a hierarchical approximation of the spectral density. I. Application to single surface dynamics.
    Hughes KH; Christ CD; Burghardt I
    J Chem Phys; 2009 Jul; 131(2):024109. PubMed ID: 19603972
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Generalization of the Forster resonance energy transfer theory for quantum mechanical modulation of the donor-acceptor coupling.
    Jang S
    J Chem Phys; 2007 Nov; 127(17):174710. PubMed ID: 17994845
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Reduced and exact quantum dynamics of the vibrational relaxation of a molecular system interacting with a finite-dimensional bath.
    Bouakline F; Lüder F; Martinazzo R; Saalfrank P
    J Phys Chem A; 2012 Nov; 116(46):11118-27. PubMed ID: 22775197
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Electron transfer mechanism and the locality of the system-bath interaction: a comparison of local, semilocal, and pure dephasing models.
    Weiss EA; Katz G; Goldsmith RH; Wasielewski MR; Ratner MA; Kosloff R; Nitzan A
    J Chem Phys; 2006 Feb; 124(7):74501. PubMed ID: 16497051
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Two-dimensional optical three-pulse photon echo spectroscopy. II. Signatures of coherent electronic motion and exciton population transfer in dimer two-dimensional spectra.
    Pisliakov AV; Mancal T; Fleming GR
    J Chem Phys; 2006 Jun; 124(23):234505. PubMed ID: 16821927
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Path-integral Monte Carlo simulations for electronic dynamics on molecular chains. I. Sequential hopping and super exchange.
    Mühlbacher L; Ankerhold J; Escher C
    J Chem Phys; 2004 Dec; 121(24):12696-707. PubMed ID: 15606296
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Vibrational energy relaxation of a hydrogen-bonded complex dissolved in a polar liquid via the mixed quantum-classical Liouville method.
    Hanna G; Geva E
    J Phys Chem B; 2008 Apr; 112(13):4048-58. PubMed ID: 18331018
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Full dimensional time-dependent quantum dynamics study of the H + NH3 --> H2 + NH2 reaction.
    Yang M
    J Chem Phys; 2008 Aug; 129(6):064315. PubMed ID: 18715077
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Spin-orbit coupling in O2(v)+O2 collisions. II. Quantum scattering calculations on dimer states involving the X 3 Sigma g -, a 1 Delta g, and b 1 Sigma g + states of O2.
    Dayou F; Hernández MI; Campos-Martínez J; Hernández-Lamoneda R
    J Chem Phys; 2007 May; 126(19):194309. PubMed ID: 17523806
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Phonon-driven exciton dissociation at donor-acceptor polymer heterojunctions: direct versus bridge-mediated vibronic coupling pathways.
    Tamura H; Ramon JG; Bittner ER; Burghardt I
    J Phys Chem B; 2008 Jan; 112(2):495-506. PubMed ID: 18081341
    [TBL] [Abstract][Full Text] [Related]  

  • 36. A coherent state approach to semiclassical nonadiabatic dynamics.
    Song X; Van Voorhis T
    J Chem Phys; 2006 Apr; 124(13):134104. PubMed ID: 16613446
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Nonperturbative time-convolutionless quantum master equation from the path integral approach.
    Nan G; Shi Q; Shuai Z
    J Chem Phys; 2009 Apr; 130(13):134106. PubMed ID: 19355716
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Reduced dynamics of coupled harmonic and anharmonic oscillators using higher-order perturbation theory.
    Schröder M; Schreiber M; Kleinekathöfer U
    J Chem Phys; 2007 Mar; 126(11):114102. PubMed ID: 17381191
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Convex-set description of quantum phase transitions in the transverse Ising model using reduced-density-matrix theory.
    Schwerdtfeger CA; Mazziotti DA
    J Chem Phys; 2009 Jun; 130(22):224102. PubMed ID: 19530757
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Chromophore/DNA interactions: femto- to nanosecond spectroscopy, NMR structure, and electron transfer theory.
    von Feilitzsch T; Tuma J; Neubauer H; Verdier L; Haselsberger R; Feick R; Gurzadyan G; Voityuk AA; Griesinger C; Michel-Beyerle ME
    J Phys Chem B; 2008 Jan; 112(3):973-89. PubMed ID: 18163608
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 13.