M. Pütz

Comparisons between integral equation theory and molecular dynamics simulations for realistic models of polyethylene liquids

G. Grest, J. McCoy, J. Weinhold, 1999 .

Self-consistent integral equation theory for polyolefins: Comparison to molecular dynamics simulations and x-ray scattering

Gary S. Grest, John G. Curro, Mathias Pütz, 2000 .

Deriving effective mesoscale potentials from atomistic simulations

Dirk Reith, Florian Müller-Plathe, Mathias Pütz, 2002, J. Comput. Chem..

An integral equation theory for polymer solutions: Explicit inclusion of the solvent molecules

D. Bedrov, Grant D. Smith, J. Curro, 2001 .

Optimization techniques for parallel molecular dynamics using domain decomposition

M. Pütz, A. Kolb, A. Kolb, 1998 .

Parallel Simulation of Polymers on the Cray T3E

Burkhard Dünweg, A. Kolb, M. Pütz, 1997 .

Reply to the Comment by A. Wischnewski and D. Richter on

G. Grest, K. Kremer, M. Pütz, 2000 .