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Zeitschriftenartikel (9)
1.
Zeitschriftenartikel
24 (13), S. 1624 - 1636 (2003)
Deriving effective mesoscale potentials from atomistic simulations. Journal of Computational Chemistry 2.
Zeitschriftenartikel
115, S. 5669 - 5678 (2001)
Explicit Inclusion of the Solvent Molecules. Journal of Chemical Physics 3.
Zeitschriftenartikel
114, S. 2847 - 2860 (2001)
Self-Consistent Integral Equation Theory for Polyolefins: Comparison to Molecular Dynamics Simulations and X-Ray Scattering. Journal of Chemical Physics 4.
Zeitschriftenartikel
274, S. 139 - 146 (2000)
Stress-Strain Relation of Entangled Polymer Networks. Journal of Non-Crystalline Solids 5.
Zeitschriftenartikel
84, S. 298 - 301 (2000)
Self-Similar Chain Confirmations in Polymer Gels. Physical Review Letters 6.
Zeitschriftenartikel
52, S. 721 - 722 (2000)
Reply to the Comment by A. Wischnewski and D. Richter on "What is the entanglement length in a polymer Melt?". Europhysics Letters 7.
Zeitschriftenartikel
49, S. 735 - 741 (2000)
What is the Entanglement Length in a Polymer Melt? Europhysics Letters 8.
Zeitschriftenartikel
10, S. 355 - 360 (1999)
Orientation Correlation in Simplified Models of Polymer Melts. International Journal of Modern Physics C 9.
Zeitschriftenartikel
113, S. 145 - 167 (1998)
Optimization Techniques for Parallel Molecular Dynamics Using Domain Decomposition. Computer Physics Communications Buchkapitel (1)
10.
Buchkapitel
Parallel Simulation of Polymers on the Cray T3E. In: Supercomputer 1997: Anwendungen, Architekturen, Trends, S. 94 (Hg. Meuer, H. W.). K. G. Saur Verlag, München (1997)