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 *

289 related articles for article (PubMed ID: 24580447)

  • 61. Structure, dynamics, and reactivity of hydrated electrons by ab initio molecular dynamics.
    Marsalek O; Uhlig F; VandeVondele J; Jungwirth P
    Acc Chem Res; 2012 Jan; 45(1):23-32. PubMed ID: 21899274
    [TBL] [Abstract][Full Text] [Related]  

  • 62. Electronic excited-state mixing in NeCl2.
    Hernández-Lamoneda R; Janda KC
    J Chem Phys; 2005 Oct; 123(16):161102. PubMed ID: 16268671
    [TBL] [Abstract][Full Text] [Related]  

  • 63. Efficient electron dynamics with the planewave-based real-time time-dependent density functional theory: absorption spectra, vibronic electronic spectra, and coupled electron-nucleus dynamics.
    Min SK; Cho Y; Kim KS
    J Chem Phys; 2011 Dec; 135(24):244112. PubMed ID: 22225149
    [TBL] [Abstract][Full Text] [Related]  

  • 64. Energy Dissipation during Diffusion at Metal Surfaces: Disentangling the Role of Phonons versus Electron-Hole Pairs.
    Rittmeyer SP; Ward DJ; Gütlein P; Ellis J; Allison W; Reuter K
    Phys Rev Lett; 2016 Nov; 117(19):196001. PubMed ID: 27858423
    [TBL] [Abstract][Full Text] [Related]  

  • 65. Hot adsorbate-induced retardation of the internal thermalization of nonequilibrium electrons in adsorbate-covered metal nanoparticles.
    Bauer C; Abid JP; Girault HH
    J Phys Chem B; 2006 Mar; 110(10):4519-23. PubMed ID: 16526676
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Theoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an ab initio potential-energy surface obtained using modified novelty sampling and feedforward neural networks. II. Numerical application of the method.
    Malshe M; Raff LM; Rockley MG; Hagan M; Agrawal PM; Komanduri R
    J Chem Phys; 2007 Oct; 127(13):134105. PubMed ID: 17919009
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Intermolecular potential energy surface and spectra of He-HCl with generalization to other rare gas-hydrogen halide complexes.
    Murdachaew G; Szalewicz K; Jiang H; Bacić Z
    J Chem Phys; 2004 Dec; 121(23):11839-55. PubMed ID: 15634146
    [TBL] [Abstract][Full Text] [Related]  

  • 68. Critical appraisal of excited state nonadiabatic dynamics simulations of 9H-adenine.
    Barbatti M; Lan Z; Crespo-Otero R; Szymczak JJ; Lischka H; Thiel W
    J Chem Phys; 2012 Dec; 137(22):22A503. PubMed ID: 23249040
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Tracking energy transfer from excited to accepting modes: application to water bend vibrational relaxation.
    Rey R; Hynes JT
    Phys Chem Chem Phys; 2012 May; 14(18):6332-42. PubMed ID: 22402668
    [TBL] [Abstract][Full Text] [Related]  

  • 70. Energy transfer of highly vibrationally excited naphthalene. I. Translational collision energy dependence.
    Liu CL; Hsu HC; Hsu YC; Ni CK
    J Chem Phys; 2007 Sep; 127(10):104311. PubMed ID: 17867751
    [TBL] [Abstract][Full Text] [Related]  

  • 71. Mechanical Vibrational Relaxation of NO Scattering from Metal and Insulator Surfaces: When and Why They Are Different.
    Yin R; Jiang B
    Phys Rev Lett; 2021 Apr; 126(15):156101. PubMed ID: 33929236
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Energy transfer of highly vibrationally excited biphenyl.
    Hsu HC; Dyakov Y; Ni CK
    J Chem Phys; 2010 Nov; 133(17):174315. PubMed ID: 21054040
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Anharmonic coupling in molecular dynamics simulations of ligand vibrational relaxation in bound carbonmonoxy myoglobin.
    Devereux M; Meuwly M
    J Phys Chem B; 2009 Oct; 113(39):13061-70. PubMed ID: 19725512
    [TBL] [Abstract][Full Text] [Related]  

  • 74. A time-dependent density-functional approach to nonadiabatic electron-nucleus dynamics: formulation and photochemical application.
    Hirai H; Sugino O
    Phys Chem Chem Phys; 2009 Jun; 11(22):4570-8. PubMed ID: 19475177
    [TBL] [Abstract][Full Text] [Related]  

  • 75. Vibrational excitation induces double reaction.
    Huang K; Leung L; Lim T; Ning Z; Polanyi JC
    ACS Nano; 2014 Dec; 8(12):12468-75. PubMed ID: 25489788
    [TBL] [Abstract][Full Text] [Related]  

  • 76. Excited-state potential-energy surfaces of metal-adsorbed organic molecules from linear expansion Δ-self-consistent field density-functional theory (ΔSCF-DFT).
    Maurer RJ; Reuter K
    J Chem Phys; 2013 Jul; 139(1):014708. PubMed ID: 23822321
    [TBL] [Abstract][Full Text] [Related]  

  • 77. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.
    Koch DM; Peslherbe GH
    J Phys Chem B; 2008 Jan; 112(2):636-49. PubMed ID: 18183959
    [TBL] [Abstract][Full Text] [Related]  

  • 78. Real-time observation of intramolecular proton transfer in the electronic ground state of chloromalonaldehyde: an ab initio study of time-resolved photoelectron spectra.
    do N Varella MT; Arasaki Y; Ushiyama H; Takatsuka K; Wang K; McKoy V
    J Chem Phys; 2007 Feb; 126(5):054303. PubMed ID: 17302473
    [TBL] [Abstract][Full Text] [Related]  

  • 79. Enhanced reactivity of highly vibrationally excited molecules on metal surfaces.
    Hou H; Huang Y; Gulding SJ; Rettner CT; Auerbach DJ; Wodtke AM
    Science; 1999 Jun; 284(5420):1647-50. PubMed ID: 10356389
    [TBL] [Abstract][Full Text] [Related]  

  • 80. Role of vibrationally excited NO in promoting electron emission when colliding with a metal surface: a nonadiabatic dynamic model.
    Katz G; Zeiri Y; Kosloff R
    J Phys Chem B; 2005 Oct; 109(40):18876-80. PubMed ID: 16853429
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 15.