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 *

177 related articles for article (PubMed ID: 24328230)

  • 21. Quantum tunneling enabled self-assembly of hydrogen atoms on Cu(111).
    Jewell AD; Peng G; Mattera MF; Lewis EA; Murphy CJ; Kyriakou G; Mavrikakis M; Sykes EC
    ACS Nano; 2012 Nov; 6(11):10115-21. PubMed ID: 23030641
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Nuclear quantum effects on an enzyme-catalyzed reaction with reaction path potential: proton transfer in triosephosphate isomerase.
    Wang M; Lu Z; Yang W
    J Chem Phys; 2006 Mar; 124(12):124516. PubMed ID: 16599706
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Importance of anharmonicity, recrossing effects, and quantum mechanical tunneling in transition state theory with semiclassical tunneling. A test case: the H2 + Cl hydrogen abstraction reaction.
    Sansón JA; Sánchez ML; Corchado JC
    J Phys Chem A; 2006 Jan; 110(2):589-99. PubMed ID: 16405331
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Hybrid quantum and classical methods for computing kinetic isotope effects of chemical reactions in solutions and in enzymes.
    Gao J; Major DT; Fan Y; Lin YL; Ma S; Wong KY
    Methods Mol Biol; 2008; 443():37-62. PubMed ID: 18446281
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Ring-polymer molecular dynamics rate-theory in the deep-tunneling regime: Connection with semiclassical instanton theory.
    Richardson JO; Althorpe SC
    J Chem Phys; 2009 Dec; 131(21):214106. PubMed ID: 19968336
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Path integral evaluation of H diffusion on Ni(100) surface based on the quantum instanton approximation.
    Wang W; Zhao Y
    J Chem Phys; 2009 Mar; 130(11):114708. PubMed ID: 19317556
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Quantum instanton evaluation of the thermal rate constants and kinetic isotope effects for SiH4+H-->SiH3+H2 reaction in full Cartesian space.
    Wang W; Feng S; Zhao Y
    J Chem Phys; 2007 Mar; 126(11):114307. PubMed ID: 17381206
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Hydride transfer reaction catalyzed by hyperthermophilic dihydrofolate reductase is dominated by quantum mechanical tunneling and is promoted by both inter- and intramonomeric correlated motions.
    Pang J; Pu J; Gao J; Truhlar DG; Allemann RK
    J Am Chem Soc; 2006 Jun; 128(24):8015-23. PubMed ID: 16771517
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Instanton theory for the tunneling splitting of low vibrationally excited states.
    Mil'nikov GV; Nakamura H
    J Chem Phys; 2005 Mar; 122(12):124311. PubMed ID: 15836382
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Mixed quantum mechanical/molecular mechanical simulations of chemical reactions in solution and in enzymes by the classical trajectory mapping approach.
    Pan JJ; Hwang JK
    Pac Symp Biocomput; 1996; ():539-49. PubMed ID: 9390257
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Non-instanton tunneling: semiclassical and quantum interpretations.
    Takahashi K; Ikeda KS
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Aug; 84(2 Pt 2):026203. PubMed ID: 21929077
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Intramolecular proton transfer in malonaldehyde: accurate multilayer multi-configurational time-dependent Hartree calculations.
    Hammer T; Manthe U
    J Chem Phys; 2011 Jun; 134(22):224305. PubMed ID: 21682512
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Path length determines the tunneling decay of substituted carbenes.
    Kästner J
    Chemistry; 2013 Jun; 19(25):8207-12. PubMed ID: 23609956
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 1H and 2H NMR relaxation in hydrogen-bonded solids due to a complex motion: classical jumps over a barrier and incoherent tunneling.
    Reynhardt EC; Latanowicz L
    J Magn Reson; 1998 Feb; 130(2):195-208. PubMed ID: 9500890
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Rate constants from instanton theory via a microcanonical approach.
    McConnell SR; Löhle A; Kästner J
    J Chem Phys; 2017 Feb; 146(7):074105. PubMed ID: 28228015
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Signatures of discrete breathers in coherent state quantum dynamics.
    Igumenshchev K; Ovchinnikov M; Maniadis P; Prezhdo O
    J Chem Phys; 2013 Feb; 138(5):054104. PubMed ID: 23406095
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Deuterium enrichment of interstellar methanol explained by atom tunneling.
    Goumans TP; Kästner J
    J Phys Chem A; 2011 Oct; 115(39):10767-74. PubMed ID: 21866902
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Kinetic study on the H + SiH4 abstraction reaction using an ab initio potential energy surface.
    Cao J; Zhang Z; Zhang C; Bian W; Guo Y
    J Chem Phys; 2011 Jan; 134(2):024315. PubMed ID: 21241107
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Zero-point tunneling splittings in compounds with multiple hydrogen bonds calculated by the rainbow instanton method.
    Smedarchina Z; Siebrand W; Fernández-Ramos A
    J Phys Chem A; 2013 Oct; 117(43):11086-100. PubMed ID: 24093455
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Tunneling molecular dynamics in the light of the corpuscular-wave dualism theory.
    Latanowicz L; Filipek P
    J Phys Chem A; 2007 Aug; 111(32):7695-702. PubMed ID: 17629253
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.