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 *

220 related articles for article (PubMed ID: 24320356)

  • 41. Probing photodissociation dynamics using ring polymer molecular dynamics.
    Kaur R; Welsch R
    J Chem Phys; 2019 Mar; 150(11):114105. PubMed ID: 30901996
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Regarding the validity of the time-dependent Kohn-Sham approach for electron-nuclear dynamics via trajectory surface hopping.
    Fischer SA; Habenicht BF; Madrid AB; Duncan WR; Prezhdo OV
    J Chem Phys; 2011 Jan; 134(2):024102. PubMed ID: 21241075
    [TBL] [Abstract][Full Text] [Related]  

  • 43. FSSH-2: Fewest Switches Surface Hopping with Robust Switching Probability.
    Araujo L; Lasser C; Schmidt B
    J Chem Theory Comput; 2024 May; 20(9):3413-3419. PubMed ID: 38696709
    [TBL] [Abstract][Full Text] [Related]  

  • 44. How to calculate linear absorption spectra with lifetime broadening using fewest switches surface hopping trajectories: a simple generalization of ground-state Kubo theory.
    Petit AS; Subotnik JE
    J Chem Phys; 2014 Jul; 141(1):014107. PubMed ID: 25005277
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Fewest Switches Surface Hopping in Liouville Space.
    Wang L; Sifain AE; Prezhdo OV
    J Phys Chem Lett; 2015 Oct; 6(19):3827-33. PubMed ID: 26722878
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Surface hopping with cumulative probabilities: Even sampling and improved reproducibility.
    Parker SM; Schiltz CJ
    J Chem Phys; 2020 Nov; 153(17):174109. PubMed ID: 33167640
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Coherent switching with decay of mixing: an improved treatment of electronic coherence for non-Born-Oppenheimer trajectories.
    Zhu C; Nangia S; Jasper AW; Truhlar DG
    J Chem Phys; 2004 Oct; 121(16):7658-70. PubMed ID: 15485225
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Surface hopping outperforms secular Redfield theory when reorganization energies range from small to moderate (and nuclei are classical).
    Landry BR; Subotnik JE
    J Chem Phys; 2015 Mar; 142(10):104102. PubMed ID: 25770523
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Measuring nonadiabaticity of molecular quantum dynamics with quantum fidelity and with its efficient semiclassical approximation.
    Zimmermann T; Vaníček J
    J Chem Phys; 2012 Mar; 136(9):094106. PubMed ID: 22401428
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Surface hopping simulation of vibrational predissociation of methanol dimer.
    Jiang R; Sibert EL
    J Chem Phys; 2012 Jun; 136(22):224104. PubMed ID: 22713033
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Semiclassical description of nuclear dynamics moving through complex-valued single avoided crossings of two electronic states.
    Wu Y; Subotnik JE
    J Chem Phys; 2021 Jun; 154(23):234101. PubMed ID: 34241259
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Crossing Classified and Corrected Fewest Switches Surface Hopping.
    Qiu J; Bai X; Wang L
    J Phys Chem Lett; 2018 Aug; 9(15):4319-4325. PubMed ID: 30011207
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Nonadiabatic excited-state molecular dynamics: numerical tests of convergence and parameters.
    Nelson T; Fernandez-Alberti S; Chernyak V; Roitberg AE; Tretiak S
    J Chem Phys; 2012 Feb; 136(5):054108. PubMed ID: 22320726
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Benchmark Performance of Global Switching versus Local Switching for Trajectory Surface Hopping Molecular Dynamics Simulation: Cis↔Trans Azobenzene Photoisomerization.
    Yue L; Yu L; Xu C; Lei Y; Liu Y; Zhu C
    Chemphyschem; 2017 May; 18(10):1274-1287. PubMed ID: 28213950
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Global Flux Surface Hopping Approach for Mixed Quantum-Classical Dynamics.
    Wang L; Trivedi D; Prezhdo OV
    J Chem Theory Comput; 2014 Sep; 10(9):3598-605. PubMed ID: 26588504
    [TBL] [Abstract][Full Text] [Related]  

  • 56. A first principles derivation of energy-conserving momentum jumps in surface hopping simulations.
    Huang DM; Green AT; Martens CC
    J Chem Phys; 2023 Dec; 159(21):. PubMed ID: 38047505
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Adiabatic and nonadiabatic dissociation of ethyl radical.
    Hostettler JM; Bach A; Chen P
    J Chem Phys; 2009 Jan; 130(3):034303. PubMed ID: 19173517
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Ultrafast Photoinduced Dynamics in 1,3-Cyclohexadiene: A Comparison of Trajectory Surface Hopping Schemes†.
    Salazar EX; Menger MFSJ; Faraji S
    J Chem Theory Comput; 2024 Jul; 20(14):5796-5806. PubMed ID: 38949625
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Nonadiabatic excited-state molecular dynamics: treatment of electronic decoherence.
    Nelson T; Fernandez-Alberti S; Roitberg AE; Tretiak S
    J Chem Phys; 2013 Jun; 138(22):224111. PubMed ID: 23781787
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Classical and nonclassical effects in surface hopping methodology for simulating coupled electronic-nuclear dynamics.
    Martens CC
    Faraday Discuss; 2019 Dec; 221():449-477. PubMed ID: 31573020
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 11.