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 *

164 related articles for article (PubMed ID: 18601343)

  • 1. Analysis of orientational dynamics of single fluorophore trajectories from three-angle polarization experiments.
    Lu CY; Vanden Bout DA
    J Chem Phys; 2008 Jun; 128(24):244501. PubMed ID: 18601343
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Effect of finite trajectory length on the correlation function analysis of single molecule data.
    Lu CY; Vanden Bout DA
    J Chem Phys; 2006 Sep; 125(12):124701. PubMed ID: 17014194
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Absorption cross sections and correlation functions of the NH2 A 2A1-X2B1 Renner-Teller system.
    Petrongolo C
    J Chem Phys; 2005 Jun; 122(23):234315. PubMed ID: 16008449
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Nonexponential relaxation of poly(cyclohexyl acrylate): comparison of single-molecule and ensemble fluorescence studies.
    Wei CY; Vanden Bout DA
    J Phys Chem B; 2009 Feb; 113(8):2253-61. PubMed ID: 19199699
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Computer simulation study of rotational diffusion in polar liquids of different types.
    Zasetsky AY; Petelina SV; Lyashchenko AK; Lileev AS
    J Chem Phys; 2010 Oct; 133(13):134502. PubMed ID: 20942541
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Rotational dynamics of a diatomic solute in the room-temperature ionic liquid 1-ethyl-3-methylimidazolium hexafluorophosphate.
    Shim Y; Jeong D; Choi MY; Kim HJ
    J Chem Phys; 2006 Aug; 125(6):61102. PubMed ID: 16942266
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Exponential probe rotation in glass-forming liquids.
    Wang LM; Richert R
    J Chem Phys; 2004 Jun; 120(23):11082-9. PubMed ID: 15268138
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Orientational dynamics in the isotropic phase of a calamitic liquid-crystal model.
    Bertolini D; Cinacchi G; De Gaetani L; Tani A
    J Phys Chem B; 2005 Dec; 109(51):24480-8. PubMed ID: 16375451
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Rotational diffusion of colloidal particles near confining walls.
    Jones RB
    J Chem Phys; 2005 Oct; 123(16):164705. PubMed ID: 16268720
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Multiple-quantum vector field imaging by magnetic resonance.
    Bouchard LS; Warren WS
    J Magn Reson; 2005 Nov; 177(1):9-21. PubMed ID: 16087374
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Connectivity effects in the segmental self- and cross-reorientation of unentangled polymer melts.
    Ottochian A; Molin D; Barbieri A; Leporini D
    J Chem Phys; 2009 Nov; 131(17):174902. PubMed ID: 19895041
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Multiple short time power laws in the orientational relaxation of nematic liquid crystals.
    Jose PP; Bagchi B
    J Chem Phys; 2006 Nov; 125(18):184901. PubMed ID: 17115789
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quadrupole, octopole, and hexadecapole electric moments of Sigma, Pi, Delta, and Phi electronic states: cylindrically asymmetric charge density distributions in linear molecules with nonzero electronic angular momentum.
    Bruna PJ; Grein F
    J Chem Phys; 2007 Aug; 127(7):074107. PubMed ID: 17718606
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Representing and selecting vibrational angular momentum states for quasiclassical trajectory chemical dynamics simulations.
    Lourderaj U; Martínez-Núñez E; Hase WL
    J Phys Chem A; 2007 Oct; 111(41):10292-301. PubMed ID: 17824675
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Analysis of the exponential character of single molecule rotational correlation functions for large and small fluorescence collection angles.
    Vallée RA; Rohand T; Boens N; Dehaen W; Hinze G; Basché T
    J Chem Phys; 2008 Apr; 128(15):154515. PubMed ID: 18433243
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structural relaxation in complex liquids: non-Markovian dynamics in a bistable potential.
    Chaudhury S; Cherayil BJ
    J Chem Phys; 2006 Nov; 125(18):184505. PubMed ID: 17115763
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Trajectory angle determination in one dimensional single molecule tracking data by orthogonal regression analysis.
    Ba KH; Everett TA; Ito T; Higgins DA
    Phys Chem Chem Phys; 2011 Feb; 13(5):1827-35. PubMed ID: 21221458
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theory of interfacial orientational relaxation spectroscopic observables.
    Gengeliczki Z; Rosenfeld DE; Fayer MD
    J Chem Phys; 2010 Jun; 132(24):244703. PubMed ID: 20590210
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Raman spectroscopic studies of liquid phase ordering and dynamics for solutions of ME6N liquid crystal: the approach to simple molecule behavior at high dilutions.
    Giorgini MG; Musso M
    J Phys Chem B; 2010 Nov; 114(44):14012-9. PubMed ID: 20964276
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Oriented ensembles in ultrafast electron diffraction.
    Baskin JS; Zewail AH
    Chemphyschem; 2006 Jul; 7(7):1562-74. PubMed ID: 16789042
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.