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 *

377 related articles for article (PubMed ID: 29350516)

  • 1. Time-Dependent Density Functional Theory for Open Systems and Its Applications.
    Chen S; Kwok Y; Chen G
    Acc Chem Res; 2018 Feb; 51(2):385-393. PubMed ID: 29350516
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Nonadiabatic molecular dynamics simulations: synergies between theory and experiments.
    Tavernelli I
    Acc Chem Res; 2015 Mar; 48(3):792-800. PubMed ID: 25647401
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Nonadiabatic Dynamics for Electrons at Second-Order: Real-Time TDDFT and OSCF2.
    Nguyen TS; Parkhill J
    J Chem Theory Comput; 2015 Jul; 11(7):2918-24. PubMed ID: 26575729
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Beyond Time-Dependent Density Functional Theory Using Only Single Excitations: Methods for Computational Studies of Excited States in Complex Systems.
    Herbert JM; Zhang X; Morrison AF; Liu J
    Acc Chem Res; 2016 May; 49(5):931-41. PubMed ID: 27100899
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Spin-vibronic quantum dynamics for ultrafast excited-state processes.
    Eng J; Gourlaouen C; Gindensperger E; Daniel C
    Acc Chem Res; 2015 Mar; 48(3):809-17. PubMed ID: 25647179
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Recent development of self-interaction-free time-dependent density-functional theory for nonperturbative treatment of atomic and molecular multiphoton processes in intense laser fields.
    Chu SI
    J Chem Phys; 2005 Aug; 123(6):62207. PubMed ID: 16122293
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Revealing electronic open quantum systems with subsystem TDDFT.
    Krishtal A; Pavanello M
    J Chem Phys; 2016 Mar; 144(12):124118. PubMed ID: 27036438
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Time-dependent density functional theory for quantum transport.
    Zheng X; Chen G; Mo Y; Koo S; Tian H; Yam C; Yan Y
    J Chem Phys; 2010 Sep; 133(11):114101. PubMed ID: 20866120
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Surface Chemistry of Semiconducting Quantum Dots: Theoretical Perspectives.
    Kilina SV; Tamukong PK; Kilin DS
    Acc Chem Res; 2016 Oct; 49(10):2127-2135. PubMed ID: 27669357
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Electron transfer, decoherence, and protein dynamics: insights from atomistic simulations.
    Narth C; Gillet N; Cailliez F; Lévy B; de la Lande A
    Acc Chem Res; 2015 Apr; 48(4):1090-7. PubMed ID: 25730126
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular properties of excited electronic state: formalism, implementation, and applications of analytical second energy derivatives within the framework of the time-dependent density functional theory/molecular mechanics.
    Zeng Q; Liu J; Liang W
    J Chem Phys; 2014 May; 140(18):18A506. PubMed ID: 24832314
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Controlling the dynamics of many-electron systems from first principles: a combination of optimal control and time-dependent density-functional theory.
    Castro A; Werschnik J; Gross EK
    Phys Rev Lett; 2012 Oct; 109(15):153603. PubMed ID: 23102307
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Time-dependent density functional theory of open quantum systems in the linear-response regime.
    Tempel DG; Watson MA; Olivares-Amaya R; Aspuru-Guzik A
    J Chem Phys; 2011 Feb; 134(7):074116. PubMed ID: 21341837
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Theoretical Shaping of Femtosecond Laser Pulses for Molecular Photodissociation with Control Techniques Based on Ehrenfest's Dynamics and Time-Dependent Density Functional Theory.
    Castro A
    Chemphyschem; 2016 Jun; 17(11):1601-7. PubMed ID: 26945807
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007).
    Hafner J
    J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Time-dependent density matrix renormalization group quantum dynamics for realistic chemical systems.
    Xie X; Liu Y; Yao Y; Schollwöck U; Liu C; Ma H
    J Chem Phys; 2019 Dec; 151(22):224101. PubMed ID: 31837675
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theory of open quantum systems with bath of electrons and phonons and spins: many-dissipaton density matrixes approach.
    Yan Y
    J Chem Phys; 2014 Feb; 140(5):054105. PubMed ID: 24511920
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Dissipative time-dependent quantum transport theory: Quantum interference and phonon induced decoherence dynamics.
    Zhang Y; Yam C; Chen G
    J Chem Phys; 2015 Apr; 142(16):164101. PubMed ID: 25933746
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An efficient solution of Liouville-von Neumann equation that is applicable to zero and finite temperatures.
    Tian H; Chen G
    J Chem Phys; 2012 Nov; 137(20):204114. PubMed ID: 23205988
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 19.