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 *

275 related articles for article (PubMed ID: 23360103)

  • 1. Calculating two-dimensional spectra with the mixed quantum-classical Ehrenfest method.
    van der Vegte CP; Dijkstra AG; Knoester J; Jansen TL
    J Phys Chem A; 2013 Jul; 117(29):5970-80. PubMed ID: 23360103
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Investigation of the dynamics of two coupled oscillators with mixed quantum-classical methods.
    Li J; Woywod C; Vallet V; Meier C
    J Chem Phys; 2006 May; 124(18):184105. PubMed ID: 16709095
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Does ℏ play a role in multidimensional spectroscopy? Reduced hierarchy equations of motion approach to molecular vibrations.
    Sakurai A; Tanimura Y
    J Phys Chem A; 2011 Apr; 115(16):4009-22. PubMed ID: 21247206
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Detailed Balance in Ehrenfest Mixed Quantum-Classical Dynamics.
    Parandekar PV; Tully JC
    J Chem Theory Comput; 2006 Mar; 2(2):229-35. PubMed ID: 26626509
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Mixed quantum-classical description of spectroscopy of dissipative systems.
    Toutounji M
    J Chem Phys; 2006 Nov; 125(19):194520. PubMed ID: 17129136
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Polaron formation: Ehrenfest dynamics vs. exact results.
    Li G; Movaghar B; Nitzan A; Ratner MA
    J Chem Phys; 2013 Jan; 138(4):044112. PubMed ID: 23387573
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Can Quantized Vibrational Effects Be Obtained from Ehrenfest Mixed Quantum-Classical Dynamics?
    Goings JJ; Lingerfelt DB; Li X
    J Phys Chem Lett; 2016 Dec; 7(24):5193-5197. PubMed ID: 27973884
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Efficient on-the-fly ab initio semiclassical method for computing time-resolved nonadiabatic electronic spectra with surface hopping or Ehrenfest dynamics.
    Zimmermann T; Vaníček J
    J Chem Phys; 2014 Oct; 141(13):134102. PubMed ID: 25296779
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Augmented Ehrenfest dynamics yields a rate for surface hopping.
    Subotnik JE
    J Chem Phys; 2010 Apr; 132(13):134112. PubMed ID: 20387926
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Mixed frequency-/time-domain coherent multidimensional spectroscopy: research tool or potential analytical method?
    Pakoulev AV; Rickard MA; Kornau KM; Mathew NA; Yurs LA; Block SB; Wright JC
    Acc Chem Res; 2009 Sep; 42(9):1310-21. PubMed ID: 19445479
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Mean field Ehrenfest quantum/classical simulation of vibrational energy relaxation in a simple liquid.
    Käb G
    Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Oct; 66(4 Pt 2):046117. PubMed ID: 12443269
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Calculation of electron transfer rates using mixed quantum classical approaches: nonadiabatic limit and beyond.
    Xie W; Bai S; Zhu L; Shi Q
    J Phys Chem A; 2013 Jul; 117(29):6196-204. PubMed ID: 23534444
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Mixed quantum-classical equilibrium.
    Parandekar PV; Tully JC
    J Chem Phys; 2005 Mar; 122(9):094102. PubMed ID: 15836107
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Trotter-based simulation of quantum-classical dynamics.
    Kernan DM; Ciccotti G; Kapral R
    J Phys Chem B; 2008 Jan; 112(2):424-32. PubMed ID: 18154283
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ehrenfest dynamics is purity non-preserving: a necessary ingredient for decoherence.
    Alonso JL; Clemente-Gallardo J; Cuchí JC; Echenique P; Falceto F
    J Chem Phys; 2012 Aug; 137(5):054106. PubMed ID: 22894331
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ehrenfest+R dynamics. I. A mixed quantum-classical electrodynamics simulation of spontaneous emission.
    Chen HT; Li TE; Sukharev M; Nitzan A; Subotnik JE
    J Chem Phys; 2019 Jan; 150(4):044102. PubMed ID: 30709254
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular dynamics with time dependent quantum Monte Carlo.
    Christov IP
    J Chem Phys; 2008 Dec; 129(21):214107. PubMed ID: 19063544
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Multidimensional spectra via the mixed quantum-classical Liouville method: signatures of nonequilibrium dynamics.
    Hanna G; Geva E
    J Phys Chem B; 2009 Jul; 113(27):9278-88. PubMed ID: 19530666
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Path integral formulation for quantum nonadiabatic dynamics and the mixed quantum classical limit.
    Krishna V
    J Chem Phys; 2007 Apr; 126(13):134107. PubMed ID: 17430016
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Two-dimensional electronic spectra from the hierarchical equations of motion method: Application to model dimers.
    Chen L; Zheng R; Shi Q; Yan Y
    J Chem Phys; 2010 Jan; 132(2):024505. PubMed ID: 20095685
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.