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 *

148 related articles for article (PubMed ID: 17764238)

  • 1. Cluster algorithm to perform parallel Monte Carlo simulation of atomistic systems.
    Almarza NG; Lomba E
    J Chem Phys; 2007 Aug; 127(8):084116. PubMed ID: 17764238
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Parallel canonical Monte Carlo simulations through sequential updating of particles.
    O'Keeffe CJ; Orkoulas G
    J Chem Phys; 2009 Apr; 130(13):134109. PubMed ID: 19355719
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A cluster algorithm for Monte Carlo simulation at constant pressure.
    Almarza NG
    J Chem Phys; 2009 May; 130(18):184106. PubMed ID: 19449907
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Avoiding unphysical kinetic traps in Monte Carlo simulations of strongly attractive particles.
    Whitelam S; Geissler PL
    J Chem Phys; 2007 Oct; 127(15):154101. PubMed ID: 17949126
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Solvent-shift Monte Carlo: a cluster algorithm for solvated systems.
    Hixson CA; Benigni JP; Earl DJ
    Phys Chem Chem Phys; 2009 Aug; 11(30):6335-8. PubMed ID: 19809663
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Stochastic potential switching algorithm for Monte Carlo simulations of complex systems.
    Mak CH
    J Chem Phys; 2005 Jun; 122(21):214110. PubMed ID: 15974731
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Combining smart darting with parallel tempering using Eckart space: application to Lennard-Jones clusters.
    Nigra P; Freeman DL; Doll JD
    J Chem Phys; 2005 Mar; 122(11):114113. PubMed ID: 15836207
    [TBL] [Abstract][Full Text] [Related]  

  • 8. An efficient Monte Carlo algorithm for the fast equilibration and atomistic simulation of alkanethiol self-assembled monolayers on a Au(111) substrate.
    Alexiadis O; Daoulas KCh; Mavrantzas VG
    J Phys Chem B; 2008 Jan; 112(4):1198-211. PubMed ID: 18181601
    [TBL] [Abstract][Full Text] [Related]  

  • 9. An aggregation-volume-bias Monte Carlo investigation on the condensation of a Lennard-Jones vapor below the triple point and crystal nucleation in cluster systems: an in-depth evaluation of the classical nucleation theory.
    Chen B; Kim H; Keasler SJ; Nellas RB
    J Phys Chem B; 2008 Apr; 112(13):4067-78. PubMed ID: 18335920
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Acceleration of Monte Carlo simulations through spatial updating in the grand canonical ensemble.
    Orkoulas G
    J Chem Phys; 2007 Aug; 127(8):084106. PubMed ID: 17764228
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Parallel Markov chain Monte Carlo simulations.
    Ren R; Orkoulas G
    J Chem Phys; 2007 Jun; 126(21):211102. PubMed ID: 17567181
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Accelerating flat-histogram methods for potential of mean force calculations.
    Janosi L; Doxastakis M
    J Chem Phys; 2009 Aug; 131(5):054105. PubMed ID: 19673549
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Hybrid particle-field molecular dynamics simulations for dense polymer systems.
    Milano G; Kawakatsu T
    J Chem Phys; 2009 Jun; 130(21):214106. PubMed ID: 19508055
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Efficient multiparticle sampling in Monte Carlo simulations on fluids: application to polarizable models.
    Moucka F; Rouha M; Nezbeda I
    J Chem Phys; 2007 Jun; 126(22):224106. PubMed ID: 17581043
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Scattering properties of dense clusters of colloidal nanoparticles.
    Lattuada M; Ehrl L
    J Phys Chem B; 2009 Apr; 113(17):5938-50. PubMed ID: 19341247
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Efficient chain moves for Monte Carlo simulations of a wormlike DNA model: excluded volume, supercoils, site juxtapositions, knots, and comparisons with random-flight and lattice models.
    Liu Z; Chan HS
    J Chem Phys; 2008 Apr; 128(14):145104. PubMed ID: 18412482
    [TBL] [Abstract][Full Text] [Related]  

  • 18. An artificial intelligence approach for modeling molecular self-assembly: agent-based simulations of rigid molecules.
    Fortuna S; Troisi A
    J Phys Chem B; 2009 Jul; 113(29):9877-85. PubMed ID: 19569637
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Three-dimensional Monte Carlo simulations of internal aggregate structures in a colloidal dispersion composed of rod-like particles with magnetic moment normal to the particle axis.
    Satoh A
    J Colloid Interface Sci; 2008 Feb; 318(1):68-81. PubMed ID: 17988678
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Mesoscale simulation of polymer reaction equilibrium: combining dissipative particle dynamics with reaction ensemble Monte Carlo. I. Polydispersed polymer systems.
    LĂ­sal M; Brennan JK; Smith WR
    J Chem Phys; 2006 Oct; 125(16):164905. PubMed ID: 17092137
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.