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 *

636 related articles for article (PubMed ID: 34787398)

  • 21. Discovery of a general method of solving the Schrödinger and dirac equations that opens a way to accurately predictive quantum chemistry.
    Nakatsuji H
    Acc Chem Res; 2012 Sep; 45(9):1480-90. PubMed ID: 22686372
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Schrödinger-Heisenberg Variational Quantum Algorithms.
    Shang ZX; Chen MC; Yuan X; Lu CY; Pan JW
    Phys Rev Lett; 2023 Aug; 131(6):060406. PubMed ID: 37625038
    [TBL] [Abstract][Full Text] [Related]  

  • 23. A quantum computing implementation of nuclearelectronic orbital (NEO) theory: Toward an exact pre-Born-Oppenheimer formulation of molecular quantum systems.
    Kovyrshin A; Skogh M; Broo A; Mensa S; Sahin E; Crain J; Tavernelli I
    J Chem Phys; 2023 Jun; 158(21):. PubMed ID: 37272571
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Coupled electron-nuclear quantum dynamics through and around a conical intersection.
    Albert J; Hader K; Engel V
    J Chem Phys; 2017 Aug; 147(6):064302. PubMed ID: 28810792
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Family of Gaussian wavepacket dynamics methods from the perspective of a nonlinear Schrödinger equation.
    J L Vaníček J
    J Chem Phys; 2023 Jul; 159(1):. PubMed ID: 37417753
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Electron-vibration entanglement in the Born-Oppenheimer description of chemical reactions and spectroscopy.
    McKemmish LK; McKenzie RH; Hush NS; Reimers JR
    Phys Chem Chem Phys; 2015 Oct; 17(38):24666-82. PubMed ID: 26204101
    [TBL] [Abstract][Full Text] [Related]  

  • 27. How the Interplay among Conformational Disorder, Solvation, Local, and Charge-Transfer Excitations Affects the Absorption Spectrum and Photoinduced Dynamics of Perylene Diimide Dimers: A Molecular Dynamics/Quantum Vibronic Approach.
    Segalina A; Aranda D; Green JA; Cristino V; Caramori S; Prampolini G; Pastore M; Santoro F
    J Chem Theory Comput; 2022 Jun; 18(6):3718-3736. PubMed ID: 35377648
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Variational algorithms for linear algebra.
    Xu X; Sun J; Endo S; Li Y; Benjamin SC; Yuan X
    Sci Bull (Beijing); 2021 Nov; 66(21):2181-2188. PubMed ID: 36654109
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Resource Optimization for Quantum Dynamics with Tensor Networks: Quantum and Classical Algorithms.
    Dwivedi A; Lopez-Ruiz MA; Iyengar SS
    J Phys Chem A; 2024 Aug; 128(32):6774-6797. PubMed ID: 39101545
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Macromolecular crowding: chemistry and physics meet biology (Ascona, Switzerland, 10-14 June 2012).
    Foffi G; Pastore A; Piazza F; Temussi PA
    Phys Biol; 2013 Aug; 10(4):040301. PubMed ID: 23912807
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Excited electronic states and nonadiabatic effects in contemporary chemical dynamics.
    Mahapatra S
    Acc Chem Res; 2009 Aug; 42(8):1004-15. PubMed ID: 19456094
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Analyzing Grid-Based Direct Quantum Molecular Dynamics Using Non-Linear Dimensionality Reduction.
    Richings GW; Habershon S
    Molecules; 2021 Dec; 26(24):. PubMed ID: 34946499
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Time dependent vibrational electronic coupled cluster (VECC) theory for non-adiabatic nuclear dynamics.
    Bao S; Raymond N; Nooijen M
    J Chem Phys; 2024 Mar; 160(9):. PubMed ID: 38426527
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Bayesian machine learning for quantum molecular dynamics.
    Krems RV
    Phys Chem Chem Phys; 2019 Jun; 21(25):13392-13410. PubMed ID: 31165115
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Nonadiabatic excited-state molecular dynamics: modeling photophysics in organic conjugated materials.
    Nelson T; Fernandez-Alberti S; Roitberg AE; Tretiak S
    Acc Chem Res; 2014 Apr; 47(4):1155-64. PubMed ID: 24673100
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Path-integral isomorphic Hamiltonian for including nuclear quantum effects in non-adiabatic dynamics.
    Tao X; Shushkov P; Miller TF
    J Chem Phys; 2018 Mar; 148(10):102327. PubMed ID: 29544332
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. A novel algorithm for non-adiabatic direct dynamics using variational Gaussian wavepackets.
    Worth GA; Robb MA; Burghardt I
    Faraday Discuss; 2004; 127():307-23. PubMed ID: 15471352
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Nonadiabatic Nuclear-Electron Dynamics: A Quantum Computing Approach.
    Kovyrshin A; Skogh M; Tornberg L; Broo A; Mensa S; Sahin E; Symons BCB; Crain J; Tavernelli I
    J Phys Chem Lett; 2023 Aug; 14(31):7065-7072. PubMed ID: 37527463
    [TBL] [Abstract][Full Text] [Related]  

  • 40. 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]  

    [Previous]   [Next]    [New Search]
    of 32.