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 *

118 related articles for article (PubMed ID: 20867892)

  • 21. Mechanism and Experimental Observability of Global Switching Between Reactive and Nonreactive Coordinates at High Total Energies.
    Teramoto H; Toda M; Takahashi M; Kono H; Komatsuzaki T
    Phys Rev Lett; 2015 Aug; 115(9):093003. PubMed ID: 26371648
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Reactivity boundaries to separate the fate of a chemical reaction associated with an index-two saddle.
    Nagahata Y; Teramoto H; Li CB; Kawai S; Komatsuzaki T
    Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Jun; 87(6):062817. PubMed ID: 23848739
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Phase-space reaction network on a multisaddle energy landscape: HCN isomerization.
    Li CB; Matsunaga Y; Toda M; Komatsuzaki T
    J Chem Phys; 2005 Nov; 123(18):184301. PubMed ID: 16292902
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Transition state theory with Tsallis statistics.
    Quapp W; Zech A
    J Comput Chem; 2010 Feb; 31(3):573-85. PubMed ID: 19530113
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Quantum reaction boundary to mediate reactions in laser fields.
    Kawai S; Komatsuzaki T
    J Chem Phys; 2011 Jan; 134(2):024317. PubMed ID: 21241109
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Communication: transition state theory for dissipative systems without a dividing surface.
    Revuelta F; Bartsch T; Benito RM; Borondo F
    J Chem Phys; 2012 Mar; 136(9):091102. PubMed ID: 22401422
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Isomerization dynamics of a buckled nanobeam.
    Collins P; Ezra GS; Wiggins S
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 Nov; 86(5 Pt 2):056218. PubMed ID: 23214868
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Transition state dynamics of N2O4 <==> 2NO2 in liquid state.
    Katō T
    J Chem Phys; 2004 Jun; 120(21):10127-32. PubMed ID: 15268035
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Will water act as a photocatalyst for cluster phase chemical reactions? Vibrational overtone-induced dehydration reaction of methanediol.
    Kramer ZC; Takahashi K; Vaida V; Skodje RT
    J Chem Phys; 2012 Apr; 136(16):164302. PubMed ID: 22559477
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Dynamic pathways to mediate reactions buried in thermal fluctuations. I. Time-dependent normal form theory for multidimensional Langevin equation.
    Kawai S; Komatsuzaki T
    J Chem Phys; 2009 Dec; 131(22):224505. PubMed ID: 20001055
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Communication: Transition state trajectory stability determines barrier crossing rates in chemical reactions induced by time-dependent oscillating fields.
    Craven GT; Bartsch T; Hernandez R
    J Chem Phys; 2014 Jul; 141(4):041106. PubMed ID: 25084872
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Stochastic transition states: reaction geometry amidst noise.
    Bartsch T; Uzer T; Hernandez R
    J Chem Phys; 2005 Nov; 123(20):204102. PubMed ID: 16351235
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Nonlinear dynamical effects on reaction rates in thermally fluctuating environments.
    Kawai S; Komatsuzaki T
    Phys Chem Chem Phys; 2010 Jul; 12(27):7636-47. PubMed ID: 20544104
    [TBL] [Abstract][Full Text] [Related]  

  • 34. A two transition state model for radical-molecule reactions: applications to isomeric branching in the OH-isoprene reaction.
    Greenwald EE; North SW; Georgievskii Y; Klippenstein SJ
    J Phys Chem A; 2007 Jun; 111(25):5582-92. PubMed ID: 17539617
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Post-Transition State Dynamics in Gas Phase Reactivity: Importance of Bifurcations and Rotational Activation.
    Martín-Sómer A; Yáñez M; Hase WL; Gaigeot MP; Spezia R
    J Chem Theory Comput; 2016 Mar; 12(3):974-82. PubMed ID: 26820235
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Mechanistic aspects of propene epoxidation by hydrogen peroxide. Catalytic role of water molecules, external electric field, and zeolite framework of TS-1.
    Stare J; Henson NJ; Eckert J
    J Chem Inf Model; 2009 Apr; 49(4):833-46. PubMed ID: 19267473
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Adaptive kinetic Monte Carlo for first-principles accelerated dynamics.
    Xu L; Henkelman G
    J Chem Phys; 2008 Sep; 129(11):114104. PubMed ID: 19044947
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Profiling transition-state configurations on the Trypanosoma cruzi trans-sialidase free-energy reaction surfaces.
    Rogers IL; Naidoo KJ
    J Phys Chem B; 2015 Jan; 119(3):1192-201. PubMed ID: 25205134
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Effects of roaming trajectories on the transition state theory rates of a reduced-dimensional model of ketene isomerization.
    Ulusoy IS; Stanton JF; Hernandez R
    J Phys Chem A; 2013 Aug; 117(32):7553-60. PubMed ID: 23773152
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Post-transition state dynamics for propene ozonolysis: Intramolecular and unimolecular dynamics of molozonide.
    Vayner G; Addepalli SV; Song K; Hase WL
    J Chem Phys; 2006 Jul; 125(1):014317. PubMed ID: 16863308
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.