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 *

149 related articles for article (PubMed ID: 14531061)

  • 1. A dynamic mean field theory for dissipative interacting many-electron systems: Markovian formalism and its implementation.
    Yokojima S; Chen G; Xu R; Yan Y
    J Comput Chem; 2003 Dec; 24(16):2083-92. PubMed ID: 14531061
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Optimal control of quantum non-Markovian dissipation: reduced Liouville-space theory.
    Xu R; Yan Y; Ohtsuki Y; Fujimura Y; Rabitz H
    J Chem Phys; 2004 Apr; 120(14):6600-8. PubMed ID: 15267552
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A correlated-polaron electronic propagator: open electronic dynamics beyond the Born-Oppenheimer approximation.
    Parkhill JA; Markovich T; Tempel DG; Aspuru-Guzik A
    J Chem Phys; 2012 Dec; 137(22):22A547. PubMed ID: 23249084
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Exact dynamics of dissipative electronic systems and quantum transport: Hierarchical equations of motion approach.
    Jin J; Zheng X; Yan Y
    J Chem Phys; 2008 Jun; 128(23):234703. PubMed ID: 18570515
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Efficient hierarchical Liouville space propagator to quantum dissipative dynamics.
    Shi Q; Chen L; Nan G; Xu RX; Yan Y
    J Chem Phys; 2009 Feb; 130(8):084105. PubMed ID: 19256595
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Correlation and response functions with non-Markovian dissipation: a reduced Liouville-space theory.
    Mo Y; Xu RX; Cui P; Yan Y
    J Chem Phys; 2005 Feb; 122(8):84115. PubMed ID: 15836028
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Time-dependent density-functional theory beyond the adiabatic approximation: insights from a two-electron model system.
    Ullrich CA
    J Chem Phys; 2006 Dec; 125(23):234108. PubMed ID: 17190548
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Dissipative time-dependent quantum transport theory.
    Zhang Y; Yam CY; Chen G
    J Chem Phys; 2013 Apr; 138(16):164121. PubMed ID: 23635125
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Dynamics of quantum dissipation systems interacting with fermion and boson grand canonical bath ensembles: hierarchical equations of motion approach.
    Jin J; Welack S; Luo J; Li XQ; Cui P; Xu RX; Yan Y
    J Chem Phys; 2007 Apr; 126(13):134113. PubMed ID: 17430022
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Radiative and nonradiative decay rates of a molecule close to a metal particle of complex shape.
    Andreussi O; Corni S; Mennucci B; Tomasi J
    J Chem Phys; 2004 Nov; 121(20):10190-202. PubMed ID: 15549894
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Satisfying fermionic statistics in the modeling of non-Markovian dynamics with one-electron reduced density matrices.
    Head-Marsden K; Mazziotti DA
    J Chem Phys; 2019 Jul; 151(3):034111. PubMed ID: 31325953
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Optimal control of molecular alignment in dissipative media.
    Pelzer A; Ramakrishna S; Seideman T
    J Chem Phys; 2007 Jan; 126(3):034503. PubMed ID: 17249880
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Non-Markovian theory of open systems in classical limit.
    Neufeld AA
    J Chem Phys; 2004 Aug; 121(6):2542-52. PubMed ID: 15281851
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A hybrid local/global optimal control algorithm for dissipative systems with time-dependent targets: formulation and application to relaxing adsorbates.
    Beyvers S; Saalfrank P
    J Chem Phys; 2008 Feb; 128(7):074104. PubMed ID: 18298137
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Non-markovian quantum state diffusion for absorption spectra of molecular aggregates.
    Roden J; Strunz WT; Eisfeld A
    J Chem Phys; 2011 Jan; 134(3):034902. PubMed ID: 21261386
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Dissipative quantum dynamics with the surrogate Hamiltonian approach. A comparison between spin and harmonic baths.
    Gelman D; Koch CP; Kosloff R
    J Chem Phys; 2004 Jul; 121(2):661-71. PubMed ID: 15260592
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Nonadiabatic couplings from time-dependent density functional theory: formulation in the Casida formalism and practical scheme within modified linear response.
    Hu C; Hirai H; Sugino O
    J Chem Phys; 2007 Aug; 127(6):064103. PubMed ID: 17705584
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Slater-type geminals in explicitly-correlated perturbation theory: application to n-alkanols and analysis of errors and basis-set requirements.
    Höfener S; Bischoff FA; Glöss A; Klopper W
    Phys Chem Chem Phys; 2008 Jun; 10(23):3390-9. PubMed ID: 18535722
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Calculation of resonant interatomic Coulombic decay widths of inner-valence-excited states delocalized due to inversion symmetry.
    Kopelke S; Gokhberg K; Cederbaum LS; Averbukh V
    J Chem Phys; 2009 Apr; 130(14):144103. PubMed ID: 19368425
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Markovian approximation in the relaxation of open quantum systems.
    Cheng YC; Silbey RJ
    J Phys Chem B; 2005 Nov; 109(45):21399-405. PubMed ID: 16853776
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.