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 *

117 related articles for article (PubMed ID: 26026431)

  • 1. Development of efficient time-evolution method based on three-term recurrence relation.
    Akama T; Kobayashi O; Nanbu S
    J Chem Phys; 2015 May; 142(20):204104. PubMed ID: 26026431
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A multiconfigurational time-dependent Hartree-Fock method for excited electronic states. I. General formalism and application to open-shell states.
    Miranda RP; Fisher AJ; Stella L; Horsfield AP
    J Chem Phys; 2011 Jun; 134(24):244101. PubMed ID: 21721606
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Higher-order split operator schemes for solving the Schrödinger equation in the time-dependent wave packet method: applications to triatomic reactive scattering calculations.
    Sun Z; Yang W; Zhang DH
    Phys Chem Chem Phys; 2012 Feb; 14(6):1827-45. PubMed ID: 22234283
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Time-Dependent Coupled Perturbed Hartree-Fock and Density-Functional-Theory Approach for Calculating Frequency-Dependent (Hyper)Polarizabilities with Nonorthogonal Localized Molecular Orbitals.
    Peng D; Li S; Peng L; Gu FL; Yang W
    J Chem Theory Comput; 2017 Sep; 13(9):4101-4112. PubMed ID: 28806078
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. 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]  

  • 7. Short-time Fourier transform analysis of real-time time-dependent Hartree-Fock and time-dependent density functional theory calculations with Gaussian basis functions.
    Akama T; Nakai H
    J Chem Phys; 2010 Feb; 132(5):054104. PubMed ID: 20136302
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Modeling the doubly excited state with time-dependent Hartree-Fock and density functional theories.
    Isborn CM; Li X
    J Chem Phys; 2008 Nov; 129(20):204107. PubMed ID: 19045852
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Using preconditioned adaptive step size Runge-Kutta methods for solving the time-dependent Schrödinger equation.
    Tremblay JC; Carrington T
    J Chem Phys; 2004 Dec; 121(23):11535-41. PubMed ID: 15634118
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Efficient fourth-order split operator for solving the triatomic reactive Schrödinger equation in the time-dependent wavepacket approach.
    Li W; Zhang DH; Sun Z
    J Phys Chem A; 2014 Oct; 118(42):9801-10. PubMed ID: 25268464
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A simple and efficient evolution operator for time-dependent Hamiltonians: the Taylor expansion.
    Lauvergnat D; Blasco S; Chapuisat X; Nauts A
    J Chem Phys; 2007 May; 126(20):204103. PubMed ID: 17552750
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A modified Runge-Kutta method with phase-lag of order infinity for the numerical solution of the Schrödinger equation and related problems.
    Simos TE; Aguiar JV
    Comput Chem; 2001 May; 25(3):275-81. PubMed ID: 11339410
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Microscopic theory of nuclear fission: a review.
    Schunck N; Robledo LM
    Rep Prog Phys; 2016 Nov; 79(11):116301. PubMed ID: 27727148
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Acceleration of Relativistic Electron Dynamics by Means of X2C Transformation: Application to the Calculation of Nonlinear Optical Properties.
    Konecny L; Kadek M; Komorovsky S; Malkina OL; Ruud K; Repisky M
    J Chem Theory Comput; 2016 Dec; 12(12):5823-5833. PubMed ID: 27792323
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Efficient exact-exchange time-dependent density-functional theory methods and their relation to time-dependent Hartree-Fock.
    Hesselmann A; Görling A
    J Chem Phys; 2011 Jan; 134(3):034120. PubMed ID: 21261343
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Density matrix based time-dependent density functional theory and the solution of its linear response in real time domain.
    Wang F; Yam CY; Chen G; Fan K
    J Chem Phys; 2007 Apr; 126(13):134104. PubMed ID: 17430013
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Orbital free DFT versus single density equation: a perspective through quantum domain behavior of a classically chaotic system.
    Chakraborty D; Kar S; Chattaraj PK
    Phys Chem Chem Phys; 2015 Dec; 17(47):31516-29. PubMed ID: 26033095
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Equation of state of nitrogen (N2) at high pressures and high temperatures: molecular dynamics simulation.
    Krukowski S; Strak P
    J Chem Phys; 2006 Apr; 124(13):134501. PubMed ID: 16613455
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Simultaneous integration of mixed quantum-classical systems by density matrix evolution equations using interaction representation and adaptive time step integrator.
    Lensink MF; Mavri J; Berendsen HJ
    J Comput Chem; 1996 Aug; 17(11):1287-95. PubMed ID: 25400147
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A time-dependent Hartree-Fock approach for studying the electronic optical response of molecules in intense fields.
    Li X; Smith SM; Markevitch AN; Romanov DA; Levis RJ; Schlegel HB
    Phys Chem Chem Phys; 2005 Jan; 7(2):233-9. PubMed ID: 19785143
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.