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 *

204 related articles for article (PubMed ID: 33752379)

  • 1. Quantum-classical nonadiabatic dynamics of Floquet driven systems.
    Schirò M; Eich FG; Agostini F
    J Chem Phys; 2021 Mar; 154(11):114101. PubMed ID: 33752379
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Nonadiabatic dynamics near metal surface with periodic drivings: A Floquet surface hopping algorithm.
    Wang Y; Dou W
    J Chem Phys; 2023 Jun; 158(22):. PubMed ID: 37290089
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Describing the photo-isomerization of a retinal chromophore model with coupled and quantum trajectories.
    Talotta F; Lauvergnat D; Agostini F
    J Chem Phys; 2022 May; 156(18):184104. PubMed ID: 35568539
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Nonadiabatic dynamics near metal surfaces under Floquet engineering: Floquet electronic friction vs Floquet surface hopping.
    Wang Y; Dou W
    J Chem Phys; 2023 Sep; 159(9):. PubMed ID: 37655774
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Mean-field dynamics with stochastic decoherence (MF-SD): a new algorithm for nonadiabatic mixed quantum/classical molecular-dynamics simulations with nuclear-induced decoherence.
    Bedard-Hearn MJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2005 Dec; 123(23):234106. PubMed ID: 16392913
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab Initio Nonadiabatic Dynamics with Coupled Trajectories: A Rigorous Approach to Quantum (De)Coherence.
    Min SK; Agostini F; Tavernelli I; Gross EKU
    J Phys Chem Lett; 2017 Jul; 8(13):3048-3055. PubMed ID: 28618782
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Floquet nonadiabatic mixed quantum-classical dynamics in periodically driven solid systems.
    Chen J; Wang Y; Dou W
    J Chem Phys; 2024 Jun; 160(21):. PubMed ID: 38828807
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Multi-state trajectory approach to non-adiabatic dynamics: General formalism and the active state trajectory approximation.
    Tao G
    J Chem Phys; 2017 Jul; 147(4):044107. PubMed ID: 28764382
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quantum-Classical Nonadiabatic Dynamics: Coupled- vs Independent-Trajectory Methods.
    Agostini F; Min SK; Abedi A; Gross EK
    J Chem Theory Comput; 2016 May; 12(5):2127-43. PubMed ID: 27030209
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Coupled- and Independent-Trajectory Approaches Based on the Exact Factorization Using the PyUNIxMD Package.
    Kim TI; Ha JK; Min SK
    Top Curr Chem (Cham); 2022 Jan; 380(1):8. PubMed ID: 35083549
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Surface Hopping Dynamics beyond Nonadiabatic Couplings for Quantum Coherence.
    Ha JK; Lee IS; Min SK
    J Phys Chem Lett; 2018 Mar; 9(5):1097-1104. PubMed ID: 29439572
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Direct Nonadiabatic Dynamics by Mixed Quantum-Classical Formalism Connected with Ensemble Density Functional Theory Method: Application to trans-Penta-2,4-dieniminium Cation.
    Filatov M; Min SK; Kim KS
    J Chem Theory Comput; 2018 Sep; 14(9):4499-4512. PubMed ID: 30052443
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A time-independent Hermitian Floquet approach for high harmonic generation in H(2)+ and HD+: effect of nonadiabatic interaction in HD+.
    Sarkar C; Bhattacharyya SS; Saha S
    J Chem Phys; 2010 Jun; 132(23):234314. PubMed ID: 20572712
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Coupled-Trajectory Quantum-Classical Approach to Electronic Decoherence in Nonadiabatic Processes.
    Min SK; Agostini F; Gross EK
    Phys Rev Lett; 2015 Aug; 115(7):073001. PubMed ID: 26317716
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Nonadiabatic Dynamics in a Laser Field: Using Floquet Fewest Switches Surface Hopping To Calculate Electronic Populations for Slow Nuclear Velocities.
    Zhou Z; Chen HT; Nitzan A; Subotnik JE
    J Chem Theory Comput; 2020 Feb; 16(2):821-834. PubMed ID: 31951404
    [TBL] [Abstract][Full Text] [Related]  

  • 17. On the proper derivation of the Floquet-based quantum classical Liouville equation and surface hopping describing a molecule or material subject to an external field.
    Chen HT; Zhou Z; Subotnik JE
    J Chem Phys; 2020 Jul; 153(4):044116. PubMed ID: 32752688
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Coupled-Trajectory Mixed Quantum-Classical Algorithm: A Deconstruction.
    Gossel GH; Agostini F; Maitra NT
    J Chem Theory Comput; 2018 Sep; 14(9):4513-4529. PubMed ID: 30063343
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Nonadiabatic dynamics with classical trajectories: The problem of an initial coherent superposition of electronic states.
    Villaseco Arribas E; Maitra NT; Agostini F
    J Chem Phys; 2024 Feb; 160(5):. PubMed ID: 38310471
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Floquet non-equilibrium Green's function and Floquet quantum master equation for electronic transport: The role of electron-electron interactions and spin current with circular light.
    Mosallanejad V; Wang Y; Dou W
    J Chem Phys; 2024 Apr; 160(16):. PubMed ID: 38651810
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.