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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

900 related items for PubMed ID: 17949126

  • 1. Avoiding unphysical kinetic traps in Monte Carlo simulations of strongly attractive particles.
    Whitelam S, Geissler PL.
    J Chem Phys; 2007 Oct 21; 127(15):154101. PubMed ID: 17949126
    [Abstract] [Full Text] [Related]

  • 2. Efficient Monte Carlo trial moves for polypeptide simulations.
    Betancourt MR.
    J Chem Phys; 2005 Nov 01; 123(17):174905. PubMed ID: 16375567
    [Abstract] [Full Text] [Related]

  • 3. Solvent-shift Monte Carlo: a cluster algorithm for solvated systems.
    Hixson CA, Benigni JP, Earl DJ.
    Phys Chem Chem Phys; 2009 Aug 14; 11(30):6335-8. PubMed ID: 19809663
    [Abstract] [Full Text] [Related]

  • 4. Collective translational and rotational Monte Carlo cluster move for general pairwise interaction.
    Růžička Š, Allen MP.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Sep 14; 90(3):033302. PubMed ID: 25314559
    [Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9. Monte Carlo simulations of biomolecules: The MC module in CHARMM.
    Hu J, Ma A, Dinner AR.
    J Comput Chem; 2006 Jan 30; 27(2):203-16. PubMed ID: 16323162
    [Abstract] [Full Text] [Related]

  • 10. Coarse-grained simulation of amphiphilic self-assembly.
    Michel DJ, Cleaver DJ.
    J Chem Phys; 2007 Jan 21; 126(3):034506. PubMed ID: 17249883
    [Abstract] [Full Text] [Related]

  • 11. Towards realistic description of collective motions in the lattice protein folding models.
    Yesylevskyy SO, Demchenko AP.
    Biophys Chem; 2004 Apr 01; 109(1):17-40. PubMed ID: 15059657
    [Abstract] [Full Text] [Related]

  • 12. Monte Carlo approach to the decay rate of a metastable system with an arbitrarily shaped barrier.
    Bao JD, Bi L, Jia Y.
    J Chem Phys; 2007 May 28; 126(20):204104. PubMed ID: 17552751
    [Abstract] [Full Text] [Related]

  • 13. Colloidal dynamics: influence of diffusion, inertia and colloidal forces on cluster formation.
    Kovalchuk N, Starov V, Langston P, Hilal N, Zhdanov V.
    J Colloid Interface Sci; 2008 Sep 15; 325(2):377-85. PubMed ID: 18619605
    [Abstract] [Full Text] [Related]

  • 14. Partial multicanonical algorithm for molecular dynamics and Monte Carlo simulations.
    Okumura H.
    J Chem Phys; 2008 Sep 28; 129(12):124116. PubMed ID: 19045015
    [Abstract] [Full Text] [Related]

  • 15. Using internal and collective variables in Monte Carlo simulations of nucleic acid structures: chain breakage/closure algorithm and associated Jacobians.
    Sklenar H, Wüstner D, Rohs R.
    J Comput Chem; 2006 Feb 28; 27(3):309-15. PubMed ID: 16355439
    [Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18. Percolation and jamming in structures built through sequential deposition of particles.
    Danwanichakul P, Glandt ED.
    J Colloid Interface Sci; 2005 Mar 01; 283(1):41-8. PubMed ID: 15694422
    [Abstract] [Full Text] [Related]

  • 19.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 20.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 45.