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Journal Abstract Search

629 related items for PubMed ID: 17523794

  • 21. Permeation and gating in proteins: kinetic Monte Carlo reaction path following.
    Miloshevsky GV, Jordan PC.
    J Chem Phys; 2005 Jun 01; 122(21):214901. PubMed ID: 15974784
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  • 23. Overcoming entropic barrier with coupled sampling at dual resolutions.
    Lwin TZ, Luo R.
    J Chem Phys; 2005 Nov 15; 123(19):194904. PubMed ID: 16321110
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  • 29. From transition paths to transition states and rate coefficients.
    Hummer G.
    J Chem Phys; 2004 Jan 08; 120(2):516-23. PubMed ID: 15267886
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  • 30. Partial multicanonical algorithm for molecular dynamics and Monte Carlo simulations.
    Okumura H.
    J Chem Phys; 2008 Sep 28; 129(12):124116. PubMed ID: 19045015
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  • 31. On the calculation of absolute free energies from molecular-dynamics or Monte Carlo data.
    Huang L, Makarov DE.
    J Chem Phys; 2006 Feb 14; 124(6):64108. PubMed ID: 16483197
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  • 33. Simulating the proton transfer in gramicidin A by a sequential dynamical Monte Carlo method.
    Till MS, Essigke T, Becker T, Ullmann GM.
    J Phys Chem B; 2008 Oct 23; 112(42):13401-10. PubMed ID: 18826179
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  • 36. Improved transition path sampling methods for simulation of rare events.
    Chopra M, Malshe R, Reddy AS, de Pablo JJ.
    J Chem Phys; 2008 Apr 14; 128(14):144104. PubMed ID: 18412420
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  • 38. Multiple "time step" Monte Carlo simulations: application to charged systems with Ewald summation.
    Bernacki K, Hetenyi B, Berne BJ.
    J Chem Phys; 2004 Jul 01; 121(1):44-50. PubMed ID: 15260521
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  • 39. 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 14; 128(14):145104. PubMed ID: 18412482
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  • 40. Protein structure prediction with the UNRES force-field using Replica-Exchange Monte Carlo-with-Minimization; Comparison with MCM, CSA, and CFMC.
    Nanias M, Chinchio M, Ołdziej S, Czaplewski C, Scheraga HA.
    J Comput Chem; 2005 Nov 15; 26(14):1472-86. PubMed ID: 16088925
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