Florian Mueller-Plathe

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Papers (11)

1. Deriving effective mesoscale potentials from atomistic simulations cond-mat.soft · 2002 · author #3
2. Hydration of polyelectrolytes studied by molecular dynamics simulation cond-mat.mtrl-sci · 2001 · author #5
3. Local Structure and Dynamics of Trans-polyisoprene oligomers cond-mat.soft · 2000 · author #2
4. Formation of Chain-Folded Structures from Supercooled Polymer Melts cond-mat.soft · 2000 · author #2
5. Multi-scale modeling of poly(isoprene) melts cond-mat.soft · 2000 · author #2
6. Free energy approximations in simple lattice proteins cond-mat.soft · 2000 · author #3
7. Coarse Graining of Nonbonded Inter-particle Potentials Using Automatic Simplex Optimization to Fit Structural Properties cond-mat.soft · 2000 · author #5
8. Mapping atomistic to coarse-grained polymer models using automatic simplex optimization to fit structural properties cond-mat.soft · 2000 · author #3
9. Chain stiffness intensifies the reptation characteristics of polymer dynamics in the melt cond-mat.soft · 2000 · author #2
10. On the nature of Thermal Diffusion in binary Lennard-Jones liquids cond-mat.soft · 1999 · author #2
11. Orientation Correlation in Simplified Models of Polymer Melts cond-mat.soft · 1998 · author #3

Mentions

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Frequent Coauthors

• Dirk Reith 5 shared papers
• Roland Faller 5 shared papers
• Hendrik Meyer 3 shared papers
• Mathias Puetz 2 shared papers
• Oliver Biermann 2 shared papers
• Andrew E. Torda 1 shared papers
• Doros Theodorou 1 shared papers
• Erich Haedicke 1 shared papers
• Manolis Doxastakis 1 shared papers
• Michael Seufert 1 shared papers
• Sebastian Koltzenburg 1 shared papers
• Thomas Huber 1 shared papers