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 *

142 related articles for article (PubMed ID: 24006985)

  • 1. Low-temperature hopping dynamics with energy disorder: renormalization group approach.
    Velizhanin KA; Piryatinski A; Chernyak VY
    J Chem Phys; 2013 Aug; 139(8):084118. PubMed ID: 24006985
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Renormalization-group approach to an Abelian sandpile model on planar lattices.
    Lin CY; Hu CK
    Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Aug; 66(2 Pt 1):021307. PubMed ID: 12241170
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Random walk numerical simulation for hopping transport at finite carrier concentrations: diffusion coefficient and transport energy concept.
    Gonzalez-Vazquez JP; Anta JA; Bisquert J
    Phys Chem Chem Phys; 2009 Nov; 11(44):10359-67. PubMed ID: 19890520
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Efficient and accurate surface hopping for long time nonadiabatic quantum dynamics.
    Kelly A; Markland TE
    J Chem Phys; 2013 Jul; 139(1):014104. PubMed ID: 23822290
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Master equation approach to charge injection and transport in organic insulators.
    Freire JA; Voss G
    J Chem Phys; 2005 Mar; 122(12):124705. PubMed ID: 15836407
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Statistical theory of nonadiabatic transitions.
    Neufeld AA
    J Chem Phys; 2005 Apr; 122(16):164111. PubMed ID: 15945676
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Scaling theory for percolative charge transport in disordered molecular semiconductors.
    Cottaar J; Koster LJ; Coehoorn R; Bobbert PA
    Phys Rev Lett; 2011 Sep; 107(13):136601. PubMed ID: 22026880
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Charge Hopping Dynamics along a Disordered Chain in Quantum Environments: Comparative Study of Different Rate Kernels.
    Jang S; Montoya-Castillo A
    J Phys Chem B; 2015 Jun; 119(24):7659-65. PubMed ID: 25803833
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Organic Disordered Semiconductors as Networks Embedded in Space and Energy.
    Cuadra L; Salcedo-Sanz S; Nieto-Borge JC
    Nanomaterials (Basel); 2022 Dec; 12(23):. PubMed ID: 36500903
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Computational modeling of charge hopping dynamics along a disordered one-dimensional wire with energy gradients in quantum environments.
    Chen N; Devi M; Jang SJ
    J Chem Phys; 2020 Aug; 153(5):054109. PubMed ID: 32770925
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ensemble renormalization group for the random-field hierarchical model.
    Decelle A; Parisi G; Rocchi J
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Mar; 89(3):032132. PubMed ID: 24730815
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Majorana edge States in atomic wires coupled by pair hopping.
    Kraus CV; Dalmonte M; Baranov MA; Läuchli AM; Zoller P
    Phys Rev Lett; 2013 Oct; 111(17):173004. PubMed ID: 24206486
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Upflow anaerobic sludge blanket reactor--a review.
    Bal AS; Dhagat NN
    Indian J Environ Health; 2001 Apr; 43(2):1-82. PubMed ID: 12397675
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Efficient and direct generation of multidimensional free energy surfaces via adiabatic dynamics without coordinate transformations.
    Abrams JB; Tuckerman ME
    J Phys Chem B; 2008 Dec; 112(49):15742-57. PubMed ID: 19367870
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Separation of time scale and coupling in the motion governed by the coarse-grained and fine degrees of freedom in a polypeptide backbone.
    Murarka RK; Liwo A; Scheraga HA
    J Chem Phys; 2007 Oct; 127(15):155103. PubMed ID: 17949219
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Renormalization group analysis of the random first-order transition.
    Cammarota C; Biroli G; Tarzia M; Tarjus G
    Phys Rev Lett; 2011 Mar; 106(11):115705. PubMed ID: 21469882
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Nonadiabatic excited-state molecular dynamics modeling of photoinduced dynamics in conjugated molecules.
    Nelson T; Fernandez-Alberti S; Chernyak V; Roitberg AE; Tretiak S
    J Phys Chem B; 2011 May; 115(18):5402-14. PubMed ID: 21218841
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Generalized numerical renormalization group for dynamical quantities.
    Hofstetter W
    Phys Rev Lett; 2000 Aug; 85(7):1508-11. PubMed ID: 10970541
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The effect of correlations on the non-ohmic behavior of the small-polaron hopping conductivity in 1D and 3D disordered systems.
    Dimakogianni M; Triberis GP
    J Phys Condens Matter; 2010 Sep; 22(35):355305. PubMed ID: 21403284
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Energy position of the transport path in disordered organic semiconductors.
    Oelerich JO; Jansson F; Nenashev AV; Gebhard F; Baranovskii SD
    J Phys Condens Matter; 2014 Jun; 26(25):255801. PubMed ID: 24888582
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.