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 *

197 related articles for article (PubMed ID: 23822232)

  • 1. 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]  

  • 2. 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]  

  • 3. Accuracy of a Markov state model generated by searching for basin escape pathways.
    Bhute VJ; Chatterjee A
    J Chem Phys; 2013 Feb; 138(8):084103. PubMed ID: 23464136
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Goal-oriented sensitivity analysis for lattice kinetic Monte Carlo simulations.
    Arampatzis G; Katsoulakis MA
    J Chem Phys; 2014 Mar; 140(12):124108. PubMed ID: 24697425
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Computing long time scale biomolecular dynamics using quasi-stationary distribution kinetic Monte Carlo (QSD-KMC).
    Agarwal A; Hengartner NW; Gnanakaran S; Voter AF
    J Chem Phys; 2019 Aug; 151(7):074109. PubMed ID: 31438708
    [TBL] [Abstract][Full Text] [Related]  

  • 6. An off-lattice, self-learning kinetic Monte Carlo method using local environments.
    Konwar D; Bhute VJ; Chatterjee A
    J Chem Phys; 2011 Nov; 135(17):174103. PubMed ID: 22070288
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Lumping analysis for the prediction of long-time dynamics: from monomolecular reaction systems to inherent structure dynamics of glassy materials.
    Lempesis N; Tsalikis DG; Boulougouris GC; Theodorou DN
    J Chem Phys; 2011 Nov; 135(20):204507. PubMed ID: 22128943
    [TBL] [Abstract][Full Text] [Related]  

  • 8. On-the-Fly Kinetic Monte Carlo Simulation of Aqueous Phase Advanced Oxidation Processes.
    Guo X; Minakata D; Crittenden J
    Environ Sci Technol; 2015 Aug; 49(15):9230-6. PubMed ID: 26134180
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Distribution of melting times and critical droplet in kinetic Monte Carlo and molecular dynamics.
    Lemarchand CA
    J Chem Phys; 2013 Jan; 138(3):034506. PubMed ID: 23343284
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A constant-time kinetic Monte Carlo algorithm for simulation of large biochemical reaction networks.
    Slepoy A; Thompson AP; Plimpton SJ
    J Chem Phys; 2008 May; 128(20):205101. PubMed ID: 18513044
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Simulation of gas adsorption on a surface and in slit pores with grand canonical and canonical kinetic Monte Carlo methods.
    Ustinov EA; Do DD
    Phys Chem Chem Phys; 2012 Aug; 14(31):11112-8. PubMed ID: 22767023
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Efficient Bayesian estimation of Markov model transition matrices with given stationary distribution.
    Trendelkamp-Schroer B; Noé F
    J Chem Phys; 2013 Apr; 138(16):164113. PubMed ID: 23635117
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A Coupled Molecular Dynamics/Kinetic Monte Carlo Approach for Protonation Dynamics in Extended Systems.
    Kabbe G; Wehmeyer C; Sebastiani D
    J Chem Theory Comput; 2014 Oct; 10(10):4221-8. PubMed ID: 26588120
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Monte Carlo simulation of electrodeposition of copper: a multistep free energy calculation.
    Harinipriya S; Subramanian VR
    J Phys Chem B; 2008 Apr; 112(13):4036-47. PubMed ID: 18324802
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Permeation and gating in proteins: kinetic Monte Carlo reaction path following.
    Miloshevsky GV; Jordan PC
    J Chem Phys; 2005 Jun; 122(21):214901. PubMed ID: 15974784
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Kinetic Monte Carlo simulations of surface growth during plasma deposition of silicon thin films.
    Pandey SC; Singh T; Maroudas D
    J Chem Phys; 2009 Jul; 131(3):034503. PubMed ID: 19624205
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Comparison of kinetic Monte Carlo and molecular dynamics simulations of diffusion in a model glass former.
    Middleton TF; Wales DJ
    J Chem Phys; 2004 May; 120(17):8134-43. PubMed ID: 15267733
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Transition path sampling for discrete master equations with absorbing states.
    Eidelson N; Peters B
    J Chem Phys; 2012 Sep; 137(9):094106. PubMed ID: 22957554
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Reducing the effect of Metropolization on mixing times in molecular dynamics simulations.
    Wagoner JA; Pande VS
    J Chem Phys; 2012 Dec; 137(21):214105. PubMed ID: 23231215
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Kinetic Monte Carlo modeling of chemical reactions coupled with heat transfer.
    Castonguay TC; Wang F
    J Chem Phys; 2008 Mar; 128(12):124706. PubMed ID: 18376959
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.