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softsimu molecular-dynamics [18 articles]

最近 softsimu さんのライブラリに追加された論文の中から タグ molecular-dynamics. You can also see everyone's molecular-dynamics.
  • Molecular Dynamics Simulation of Interactions between a Sodium Dodecyl Sulfate Micelle and a Poly(Ethylene Oxide) Polymer
    J. Phys. Chem. B, Vol. 112, No. 10. (13 March 2008), pp. 2888-2900.
    by BZ Shang, Z Wang, RG Larson
    posted to sds peo molecular-dynamics by softsimu on 2008-09-16 11:15:01 as ** along with 1 person eyliu
  • A common, avoidable source of error in molecular dynamics integrators
    The Journal of Chemical Physics, Vol. 126, No. 4. (2007)
    by Ross A Lippert, Kevin J Bowers, Ron O Dror, Michael P Eastwood, Brent A Gregersen, John L Klepeis, Istvan Kolossvary, David E Shaw
    posted to artifacts integrators molecular-dynamics by softsimu on 2008-02-22 19:26:00 as ** along with 1 person loison
  • Constant-Pressure Molecular Dynamics Investigation of Cholesterol Effects in a Dipalmitoylphosphatidylcholine Bilayer
    Biophysical Journal, Vol. 75 (1998), pp. 2147-2156.
    by K Tu, ML Klein, DJ Tobias
    posted to dppc molecular-dynamics by softsimu on 2008-02-22 16:24:30 as **
  • The Origin of Layer Structure Artifacts in Simulations of Liquid Water
    J. Chem. Theory Comput., Vol. 2, No. 1. (10 January 2006), pp. 1-11.
    by D van der Spoel, PJ van Maaren
    posted to artifacts electrostatics molecular-dynamics by softsimu on 2008-02-17 00:51:37 as **
  • Stochastic concepts in molecular simulation
    (2002)
    by Berk Hess
    posted to molecular-dynamics molecular-simulation by softsimu on 2008-02-16 23:32:51 as **
  • Settle: An analytical version of the SHAKE and RATTLE algorithm for rigid water models
    Journal of Computational Chemistry, Vol. 13, No. 8. (1992), pp. 952-962.
    by Shuichi Miyamoto, Peter A Kollman
    posted to molecular-dynamics shake by softsimu on 2008-01-30 18:51:19 as ** along with 5 people A_Coletta_Thesis jwagoner tji ashaytan robertvacha
  • Experimental Validation of Molecular Dynamics Simulations of Lipid Bilayers: A New Approach
    Biophys. J., Vol. 88, No. 2. (1 February 2005), pp. 805-817.
    by Ryan W Benz, Francisco Castro-Roman, Douglas J Tobias, Stephen H White
    posted to charmm gromacs molecular-dynamics namd by softsimu on 2008-01-23 07:03:25 as **
  • A Liouville-operator derived measure-preserving integrator for molecular dynamics simulations in the isothermal-isobaric ensemble
    J. Phys. Math. Gen., Vol. 39, No. 19. (2006), pp. 5629-5651.
    by ME Tuckerman, J Alejandre, R Lo?pez-Rendo?n, AL Jochim, GJ Martyna
    posted to integrators molecular-dynamics by softsimu on 2008-01-19 21:25:34 as **
  • Error and timing analysis of multiple time-step integration methods for molecular dynamics
    Comput Phys Commun, Vol. 176, No. 4. (2007), pp. 271-291.
    by G Han, Y Deng, J Glimm, G Martyna
    posted to molecular-dynamics by softsimu on 2008-01-19 21:23:50 as **
  • Statistical-Temperature Monte Carlo and Molecular Dynamics Algorithms
    Physical Review Letters, Vol. 97, No. 5. (2006)
    by Jaegil Kim, John E Straub, Thomas Keyes
    posted to molecular-dynamics monte-carlo wang-landau by softsimu on 2007-12-12 20:32:06 as ** along with 1 person riffraff
  • ESPResSo--an extensible simulation package for research on soft matter systems
    Computer Physics Communications, Vol. 174, No. 9. (1 May 2006), pp. 704-727.
    by HJ Limbach, A Arnold, BA Mann, C Holm
    posted to dpd electrostatics espresso molecular-dynamics monte-carlo by softsimu on 2007-12-12 16:03:57 as ** along with 2 people RamuAnandakrishnan pawelp
  • Simulating charged systems with ESPResSo
    Lect. Notes Phys., Vol. 703 (2006), pp. 193-221.
    by A Arnold, BAF Mann, C Holm, M Ferrario, G Ciccotti, K Binder
    posted to electrostatics espresso molecular-dynamics ewald-summation by softsimu on 2007-12-12 16:02:44 as **
  • Chemically Tunable Nanoscale Propellers of Liquids
    Physical Review Letters, Vol. 98, No. 26. (2007), 266102.
    by Boyang Wang, Petr Kral
    posted to molecular-dynamics nanotubes by softsimu on 2007-12-12 03:48:26 as ** along with 1 person and 1 group skoch3 Koch_Lab
  • Structural properties of ionic detergent aggregates: A large-scale molecular dynamics study of sodium dodecyl sulfate
    J Phys Chem B, Vol. 111, No. 40. (2007), pp. 11722-11733.
    by M Sammalkorpi, M Karttunen, M Haataja
    posted to micelles molecular-dynamics sds by softsimu on 2007-12-12 02:44:27 as read
  • Molcular dynamics simulation for polymers in the presence of a heat bath
    Phys. Rev. A, Vol. 33, No. 5. (May 1986), pp. 3628-3631.
    by Gary S Grest, Kurt Kremer
    posted to bibtex-import fene langevin-thermostat molecular-dynamics polymers by softsimu on 2007-12-11 21:32:02 as read
  • Simulation of a single polymer chain in a solution by combining lattice Boltzmann and molecular dynamics
    J. Chem. Phys., Vol. 111, No. 17. (Nov. 1999)
    by Patrick Ahlrichs, Burkhard Dünweg
    posted to bibtex-import lattice-boltzmann molecular-dynamics polymers by softsimu on 2007-12-11 21:31:59 as read
  • Computer simulation studies of model biological membranes
    Acc. Chem. Res., Vol. 35, No. 6. (2002), pp. 482-489.
    by L Saiz, ML Klein
    posted to bibtex-import glycolipids membranes molecular-dynamics by softsimu on 2007-12-11 21:31:56 as read
  • Simulation of the spontaneous aggregation of phospholipids into bilayers
    J. Am. Chem. Soc., Vol. 123 (2001), pp. 8638-8639.
    by SJ Marrink, E Lindahl, O Edholm, AE Mark
    posted to bibtex-import lipids membranes molecular-dynamics by softsimu on 2007-12-11 21:31:51 as read
    • 注: このページを引用する時は次のURLでどうぞ: http://www.citeulike.org/user/softsimu/tag/molecular-dynamics

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