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softsimus Mark [19 articles]

Nylige artikler sendt til softsimus bibliotek av forfatteren Mark. Du kan også see everyone s Mark.
  • How sensitive are nanosecond molecular dynamics simulations of proteins to changes in the force field?
    J Phys Chem B, Vol. 111, No. 21. (31 May 2007), pp. 6015-6025.
    by A Villa, H Fan, T Wassenaar, AE Mark
    posted to force-fields by softsimu on 2008-05-27 21:54:00 as ** along with 1 person choonpeng
  • Coarse Grained Model for Semiquantitative Lipid Simulations
    J. Phys. Chem. B, Vol. 108, No. 2. (15 January 2004), pp. 750-760.
    by SJ Marrink, AH Devries, AE Mark
    posted to coarse-graining by softsimu on 2008-02-18 00:16:34 as ** along with 2 people sunnytov choonpeng
  • The Binary Mixing Behavior of Phospholipids in a Bilayer: A Molecular Dynamics Study
    J. Phys. Chem. B, Vol. 108, No. 7. (19 February 2004), pp. 2454-2463.
    by AH Devries, AE Mark, SJ Marrink
    posted to dppe pope by softsimu on 2008-02-18 00:15:46 as **
  • The mechanism of vesicle fusion as revealed by molecular dynamics simulations.
    J Am Chem Soc, Vol. 125, No. 37. (17 September 2003), pp. 11144-11145.
    by SJ Marrink, AE Mark
    posted to fusion vesicles by softsimu on 2008-02-08 17:35:43 as ** along with 1 person divadyrral
  • GROMACS: fast, flexible, and free.
    J Comput Chem, Vol. 26, No. 16. (December 2005), pp. 1701-1718.
    by D Van Der Spoel, E Lindahl, B Hess, G Groenhof, AE Mark, HJ Berendsen
    posted to gromacs by softsimu on 2008-01-13 22:54:07 as ** along with 11 people and 2 groups sunnytov Diego_Prada robertvacha dimka jwm ttjoseph bilab rabio Dinler tji ashaytan Radiation_Damage Stressosome
  • The Binary Mixing Behavior of Phospholipids in a Bilayer: A Molecular Dynamics Study
    J. Phys. Chem. B, Vol. 108, No. 7. (2004), pp. 2454-2463.
    by AH de Vries, AE Mark, SJ Marrink
    posted to no-tag by softsimu on 2007-12-12 01:33:26 as read
  • Molecular structure of the lecithin ripple phase
    Proc. Natl. Acad. Sci. USA, Vol. 102, No. 15. (April 2005), pp. 5392-5396.
    by Alex H de Vries, Serge Yefimov, Alan E Mark, Siewert J Marrink
    posted to no-tag by softsimu on 2007-12-12 01:33:26 as read
  • Simulation of gel phase formation and melting in lipid bilayers using a coarse grained model
    Chem. Phys. Lipids, Vol. 135 (2005), pp. 223-244.
    by Siewert J Marrink, Jelger Risselada, Alan E Mark
    posted to membrane-gel by softsimu on 2007-12-12 01:33:25 as read
  • Molecular view of hexagonal phase formation in phospholipid membranes
    Biophys. J., Vol. 87 (2004), pp. 3894-3900.
    by Siewert J Marrink, Alan E Mark
    posted to no-tag by softsimu on 2007-12-12 01:33:25 as read
  • Coarse grained model for semi-quantitative lipid simulations
    J. Phys. Chem. B, Vol. 108, No. 2. (2004), pp. 750-760.
    by SJ Marrink, AH de Vries, AE Mark
    posted to no-tag by softsimu on 2007-12-12 01:33:25 as read
  • Molecular Dynamics Simulation of the Formation, Structure, and Dynamics of Small Phospholipid Vesicles
    J. Am. Chem. Soc., Vol. 125, No. 49. (2003), pp. 15233-15242.
    by Siewert J Marrink, Alan E Mark
    posted to no-tag by softsimu on 2007-12-12 01:33:25 as read
  • The Mechanism of Vesivle Fusion as Revealed by Molecular Dynamics Simulations
    J. Am. Chem. Soc., Vol. 125, No. 37. (2003), pp. 11144-11145.
    by Siewert J Marrink, Alan E Mark
    posted to no-tag by softsimu on 2007-12-12 01:33:25 as read
  • Structure and dynamics of liquid water with different long-range interaction truncation and temperature control methods in molecular dynamics simulations
    J. Comp. Chem., Vol. 23 (2002), pp. 1211-1219.
    by Pekka Mark, Lennart Nilsson
    posted to bibtex-import dynamics molecular water by softsimu on 2007-12-11 21:31:57 as read
  • Structure and Dynamics of the TIP3P, SPC, and SPC/E Water models at 298 K
    J. Phys. Chem. A, Vol. 105 (2001), pp. 9954-9960.
    by Pekka Mark, Lennart Nilsson
    posted to bibtex-import spc tip3p water by softsimu on 2007-12-11 21:31:57 as read
  • The GROMOS96 benchmarks for molecular simulation
    Comp. Phys. Comm., Vol. 128 (2000), pp. 550-557.
    by AMJJ Bonvin, AE Mark, WF van Gunsteren
    posted to bibtex-import by softsimu on 2007-12-11 21:31:54 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
  • Validation of molecular dynamics simulation
    J. Chem. Phys., Vol. 108 (1998), pp. 6109-6116.
    by MF van Gunsterenm, AE Mark
    posted to bibtex-import by softsimu on 2007-12-11 21:31:41 as read
  • The Mechanism of Vesicle Fusion as Revealed by Molecular Dynamics Simulations
    J. Am. Chem. Soc., Vol. 125 (2003)
    by Siewert J Marrink, Alan E Mark
    posted to bibtex-import coarse-graining fusion vesicles by softsimu on 2007-12-11 21:31:31 as read
  • Molecular Dynamics Simulation of the Kinetics of Spontaneous Micelle Formation
    J. Phys. Chem. B, Vol. 104 (2000), pp. 12165-12173.
    by SJ Marrink, DP Tieleman, AE Mark
    posted to bibtex-import coarse-graining micelles by softsimu on 2007-12-11 21:31:03 as read
    • NB: Du kan sitere denne siden som: http://www.citeulike.org/user/softsimu/author/Mark

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