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 *

159 related articles for article (PubMed ID: 19809665)

  • 1. Translational, rotational and vibrational energy partitioning in the sequential loss of carbon dimers from fullerenes.
    Calvo F; Díaz-Tendero S; Lebeault MA
    Phys Chem Chem Phys; 2009 Aug; 11(30):6345-52. PubMed ID: 19809665
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Density functional theory study of multiply ionized weakly bound fullerene dimers.
    Zettergren H; Wang Y; Lamsabhi AM; Alcamí M; Martín F
    J Chem Phys; 2009 Jun; 130(22):224302. PubMed ID: 19530763
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Predicting absorption and dispersion in acoustics by direct simulation Monte Carlo: Quantum and classical models for molecular relaxation.
    Hanford AD; O'Connor PD; Anderson JB; Long LN
    J Acoust Soc Am; 2008 Jun; 123(6):4118-26. PubMed ID: 18537363
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structure, stability, and NMR properties of lower fullerenes C38-C50 and azafullerene C44N6.
    Sun G; Nicklaus MC; Xie RH
    J Phys Chem A; 2005 May; 109(20):4617-22. PubMed ID: 16833800
    [TBL] [Abstract][Full Text] [Related]  

  • 5. How realistic is the pore size distribution calculated from adsorption isotherms if activated carbon is composed of fullerene-like fragments?
    Terzyk AP; Furmaniak S; Harris PJ; Gauden PA; Włoch J; Kowalczyk P; Rychlicki G
    Phys Chem Chem Phys; 2007 Nov; 9(44):5919-27. PubMed ID: 17989800
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The properties of small fullerenol cluster (C60(OH)24)7: computer simulation.
    Piątek A; Dawid A; Gburski Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Aug; 79(4):819-23. PubMed ID: 20864388
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Decay of C60 by delayed ionization and C2 emission: experiment and statistical modeling of kinetic energy release.
    Lebeault MA; Baguenard B; Concina B; Calvo F; Climen B; Lépine F; Bordas C
    J Chem Phys; 2012 Aug; 137(5):054312. PubMed ID: 22894353
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical study on the motion of a La atom inside a C82 cage.
    Jin P; Hao C; Li S; Mi W; Sun Z; Zhang J; Hou Q
    J Phys Chem A; 2007 Jan; 111(1):167-9. PubMed ID: 17201399
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Interpretation of the vibrational relaxation of H2 in H2 within the semiclassical effective mass approach.
    Dashevskaya EI; Litvin I; Nikitin EE; Troe J
    J Chem Phys; 2007 Sep; 127(11):114317. PubMed ID: 17887847
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Diffusion Monte Carlo approaches for evaluating rotationally excited states of symmetric top molecules: application to H(3)O(+) and D(3)O(+).
    Petit AS; McCoy AB
    J Phys Chem A; 2009 Nov; 113(45):12706-14. PubMed ID: 19678634
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Anomalous enhancement in the infrared phonon intensity of a one-dimensional uneven peanut-shaped C60 polymer.
    Onoe J; Takashima A; Ono S; Shima H; Nishii T
    J Phys Condens Matter; 2012 May; 24(17):175405. PubMed ID: 22475823
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Avoiding unphysical kinetic traps in Monte Carlo simulations of strongly attractive particles.
    Whitelam S; Geissler PL
    J Chem Phys; 2007 Oct; 127(15):154101. PubMed ID: 17949126
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Temperature measurement from the translational kinetic energy release distribution in cluster dissociation: a theoretical investigation.
    Calvo F; Parneix P; Gadéa FX
    J Phys Chem A; 2006 Feb; 110(4):1561-8. PubMed ID: 16435817
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Solid C58 films.
    Böttcher A; Weis P; Jester SS; Löffler D; Bihlmeier A; Klopper W; Kappes MM
    Phys Chem Chem Phys; 2005 Jul; 7(14):2816-20. PubMed ID: 16189598
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Dynamics of D2 released from the dissociation of D2O on a zirconium surface.
    Bussière G; Musa M; Norton PR; Griffiths K; Brolo AG; Hepburn JW
    J Chem Phys; 2006 Mar; 124(12):124704. PubMed ID: 16599715
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Computer simulations of gas diffusion in polystyrene-C60 fullerene nanocomposites using trajectory extending kinetic Monte Carlo method.
    Hanson B; Pryamitsyn V; Ganesan V
    J Phys Chem B; 2012 Jan; 116(1):95-103. PubMed ID: 22126673
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Effects of nonproductive binding on the kinetics of enzymatic reactions with patterned substrates.
    Nag A; Zhao T; Dinner AR
    J Chem Phys; 2007 Jan; 126(3):035103. PubMed ID: 17249902
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Thermal behavior of disordered phase of caffeine molecular crystal: insights from Monte Carlo simulation studies.
    Murugan NA; Sayeed A
    J Chem Phys; 2009 May; 130(20):204514. PubMed ID: 19485464
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Neutral and charged excitations in carbon fullerenes from first-principles many-body theories.
    Tiago ML; Kent PR; Hood RQ; Reboredo FA
    J Chem Phys; 2008 Aug; 129(8):084311. PubMed ID: 19044827
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A pragmatic recipe for the treatment of hindered rotations in the vibrational averaging of molecular properties.
    Mort BC; Autschbach J
    Chemphyschem; 2008 Jan; 9(1):159-70. PubMed ID: 18175365
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.