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 *

152 related articles for article (PubMed ID: 29055323)

  • 1. Assessment of mean-field microkinetic models for CO methanation on stepped metal surfaces using accelerated kinetic Monte Carlo.
    Andersen M; Plaisance CP; Reuter K
    J Chem Phys; 2017 Oct; 147(15):152705. PubMed ID: 29055323
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A Lattice Kinetic Monte Carlo Solver for First-Principles Microkinetic Trend Studies.
    Hoffmann MJ; Bligaard T
    J Chem Theory Comput; 2018 Mar; 14(3):1583-1593. PubMed ID: 29357239
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Generalized Temporal Acceleration Scheme for Kinetic Monte Carlo Simulations of Surface Catalytic Processes by Scaling the Rates of Fast Reactions.
    Dybeck EC; Plaisance CP; Neurock M
    J Chem Theory Comput; 2017 Apr; 13(4):1525-1538. PubMed ID: 28195719
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Beyond mean-field approximations for accurate and computationally efficient models of on-lattice chemical kinetics.
    Pineda M; Stamatakis M
    J Chem Phys; 2017 Jul; 147(2):024105. PubMed ID: 28711048
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Comparative simulations of methanol steam reforming on PdZn alloy using kinetic Monte Carlo and mean-field microkinetic model.
    Jiang Y; Huang Y; Guo H; Zhu H; Chen ZX
    J Chem Phys; 2024 Jul; 161(2):. PubMed ID: 38980094
    [TBL] [Abstract][Full Text] [Related]  

  • 6. A fast species redistribution approach to accelerate the kinetic Monte Carlo simulation for heterogeneous catalysis.
    Cao XM; Shao ZJ; Hu P
    Phys Chem Chem Phys; 2020 Apr; 22(14):7348-7364. PubMed ID: 32211648
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Efficient Implementation of Cluster Expansion Models in Surface Kinetic Monte Carlo Simulations with Lateral Interactions: Subtraction Schemes, Supersites, and the Supercluster Contraction.
    Hess F
    J Comput Chem; 2019 Nov; 40(30):2664-2676. PubMed ID: 31418885
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Accurate acceleration of kinetic Monte Carlo simulations through the modification of rate constants.
    Chatterjee A; Voter AF
    J Chem Phys; 2010 May; 132(19):194101. PubMed ID: 20499945
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Local Temporal Acceleration Scheme to Couple Transport and Reaction Dynamics in Kinetic Monte Carlo Models of Electrochemical Systems.
    Gößwein M; Kaiser W; Gagliardi A
    J Chem Theory Comput; 2022 May; 18(5):2749-2763. PubMed ID: 35427128
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Acceleration scheme for particle transport in kinetic Monte Carlo methods.
    Kaiser W; Gößwein M; Gagliardi A
    J Chem Phys; 2020 May; 152(17):174106. PubMed ID: 32384840
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A Caching Scheme To Accelerate Kinetic Monte Carlo Simulations of Catalytic Reactions.
    Ravipati S; d'Avezac M; Nielsen J; Hetherington J; Stamatakis M
    J Phys Chem A; 2020 Sep; 124(35):7140-7154. PubMed ID: 32786994
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Parallel kinetic Monte Carlo simulation framework incorporating accurate models of adsorbate lateral interactions.
    Nielsen J; d'Avezac M; Hetherington J; Stamatakis M
    J Chem Phys; 2013 Dec; 139(22):224706. PubMed ID: 24329081
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Parallel kinetic Monte Carlo simulations of Ag(111) island coarsening using a large database.
    Nandipati G; Shim Y; Amar JG; Karim A; Kara A; Rahman TS; Trushin O
    J Phys Condens Matter; 2009 Feb; 21(8):084214. PubMed ID: 21817366
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Acceleration and sensitivity analysis of lattice kinetic Monte Carlo simulations using parallel processing and rate constant rescaling.
    Núñez M; Robie T; Vlachos DG
    J Chem Phys; 2017 Oct; 147(16):164103. PubMed ID: 29096472
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A Practical Guide to Surface Kinetic Monte Carlo Simulations.
    Andersen M; Panosetti C; Reuter K
    Front Chem; 2019; 7():202. PubMed ID: 31024891
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Kinetic Monte Carlo simulations of surface reactions on supported nanoparticles: A novel approach and computer code.
    Kunz L; Kuhn FM; Deutschmann O
    J Chem Phys; 2015 Jul; 143(4):044108. PubMed ID: 26233108
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A global reaction route mapping-based kinetic Monte Carlo algorithm.
    Mitchell I; Irle S; Page AJ
    J Chem Phys; 2016 Jul; 145(2):024105. PubMed ID: 27421395
    [TBL] [Abstract][Full Text] [Related]  

  • 18. SQERT-T: alleviating kinetic Monte Carlo (KMC)-stiffness in transient KMC simulations.
    Savara A; Sutton JE
    J Phys Condens Matter; 2018 Jul; 30(29):295901. PubMed ID: 29882745
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Building a kinetic Monte Carlo model with a chosen accuracy.
    Bhute VJ; Chatterjee A
    J Chem Phys; 2013 Jun; 138(24):244112. PubMed ID: 23822232
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Exact distributed kinetic Monte Carlo simulations for on-lattice chemical kinetics: lessons learnt from medium- and large-scale benchmarks.
    Savva GD; Benson RL; Christidi IA; Stamatakis M
    Philos Trans A Math Phys Eng Sci; 2023 Jul; 381(2250):20220235. PubMed ID: 37211035
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.