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 *

119 related articles for article (PubMed ID: 36744394)

  • 1. Ring-polymer Molecular Dynamics Simulation for the Adsorption of H
    Murakami T; Ogino K; Hashimoto Y; Takayanagi T
    Chemphyschem; 2023 May; 24(10):e202200939. PubMed ID: 36744394
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Adsorption of H
    Molpeceres G; Kästner J
    Phys Chem Chem Phys; 2020 Apr; 22(14):7552-7563. PubMed ID: 32222747
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ring Polymer Molecular Dynamics in Gas-Surface Reactions: Inclusion of Quantum Effects Made Simple.
    Liu Q; Zhang L; Li Y; Jiang B
    J Phys Chem Lett; 2019 Dec; 10(23):7475-7481. PubMed ID: 31738557
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical Study of the Thermal Rate Coefficients of the H
    Murakami T; Takahashi S; Kikuma Y; Takayanagi T
    Molecules; 2024 Jun; 29(12):. PubMed ID: 38930853
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular beam investigation of hydrogen dissociation on Si(001) and Si(111) surfaces.
    Dürr M; Höfer U
    J Chem Phys; 2004 Oct; 121(16):8058-67. PubMed ID: 15485270
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Ring-Polymer Molecular Dynamics Calculations of Thermal Rate Coefficients and Branching Ratios for the Interstellar H
    Saito K; Hashimoto Y; Takayanagi T
    J Phys Chem A; 2021 Dec; 125(51):10750-10756. PubMed ID: 34918514
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ring Polymer Molecular Dynamics Approach to Quantum Dissociative Chemisorption Rates.
    Zhang L; Zuo J; Suleimanov YV; Guo H
    J Phys Chem Lett; 2023 Aug; 14(31):7118-7125. PubMed ID: 37531595
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Adsorption of PAHs on interstellar ice viewed by classical molecular dynamics.
    Michoulier E; Noble JA; Simon A; Mascetti J; Toubin C
    Phys Chem Chem Phys; 2018 Mar; 20(13):8753-8764. PubMed ID: 29541718
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular Dynamics Study of the Collision-Induced Reaction of H with CO on Small Water Clusters.
    Korchagina KA; Spiegelman F; Cuny J
    J Phys Chem A; 2017 Dec; 121(49):9485-9494. PubMed ID: 29200298
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A Ring Polymer Molecular Dynamics Approach to Study the Transition between Statistical and Direct Mechanisms in the H
    Suleimanov YV; Aguado A; Gómez-Carrasco S; Roncero O
    J Phys Chem Lett; 2018 May; 9(9):2133-2137. PubMed ID: 29633841
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Water formation on interstellar silicates: the role of Fe
    Serra-Peralta M; Domínguez-Dalmases C; Rimola A
    Phys Chem Chem Phys; 2022 Nov; 24(46):28381-28393. PubMed ID: 36394441
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ring-Polymer Molecular Dynamics Rate Coefficient Calculations for Insertion Reactions: X + H2 → HX + H (X = N, O).
    Li Y; Suleimanov YV; Guo H
    J Phys Chem Lett; 2014 Feb; 5(4):700-5. PubMed ID: 26270840
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Small Nuclear Quantum Effects in Scattering of H and D from Graphene.
    Jiang H; Tao X; Kammler M; Ding F; Wodtke AM; Kandratsenka A; Miller TF; Bünermann O
    J Phys Chem Lett; 2021 Feb; 12(7):1991-1996. PubMed ID: 33596383
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Quantum and classical dynamics of reactive scattering of H2 from metal surfaces.
    Kroes GJ; Díaz C
    Chem Soc Rev; 2016 Jun; 45(13):3658-700. PubMed ID: 26235525
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Reactions dynamics for X + H2 insertion reactions (X = C(1D), N(2D), O(1D), S(1D)) with Cayley propagator ring-polymer molecular dynamics.
    Jiang W; Chen Y; Li Y
    J Chem Phys; 2024 Jun; 160(23):. PubMed ID: 38899683
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Computational studies of atmospherically-relevant chemical reactions in water clusters and on liquid water and ice surfaces.
    Gerber RB; Varner ME; Hammerich AD; Riikonen S; Murdachaew G; Shemesh D; Finlayson-Pitts BJ
    Acc Chem Res; 2015 Feb; 48(2):399-406. PubMed ID: 25647299
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Accurate Reaction Probabilities for Translational Energies on Both Sides of the Barrier of Dissociative Chemisorption on Metal Surfaces.
    Gerrits N; Jackson B; Bogaerts A
    J Phys Chem Lett; 2024 Mar; 15(9):2566-2572. PubMed ID: 38416779
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Application of a diffusion-desorption rate equation model in astrochemistry.
    He J; Vidali G
    Faraday Discuss; 2014; 168():517-32. PubMed ID: 25302396
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ring-Polymer Molecular Dynamics and Kinetics for the H
    Murakami T; Iida R; Hashimoto Y; Takahashi Y; Takahashi S; Takayanagi T
    J Phys Chem A; 2022 Dec; 126(49):9244-9258. PubMed ID: 36475674
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The low temperature D
    Bhowmick S; Bossion D; Scribano Y; Suleimanov YV
    Phys Chem Chem Phys; 2018 Nov; 20(41):26752-26763. PubMed ID: 30324962
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.