Supercomputing in Polymer Research (Invited Paper). - Kurt Kremer (HPCN, 1994)

A Distributed Computing Center Software for the Efficient Use of Parallel Computer Systems. - Friedhelm Ramme; T. Röke; Kurt Kremer (HPCN, 1994)

Scheduling a Metacomputer by an Implicit Voting System. - Friedhelm Ramme; Kurt Kremer (HPDC, 1994)

Entangled polymer systems. - Kurt Kremer; Sathish K. Sukumaran; Ralf Everaers; Gary S. Grest (Comput. Phys. Commun., 2005)

Simulation approaches to soft matter: Generic statistical properties vs. chemical details. - Matej Praprotnik; Christoph Junghans; Luigi Delle Site; Kurt Kremer (Comput. Phys. Commun., 2008)

Multiscale simulation of small peptides: Consistent conformational sampling in atomistic and coarse-grained models. - Olga Bezkorovaynaya; Alexander Lukyanov; Kurt Kremer; Christine Peter (J. Comput. Chem., 2012)

ESPResSo++: A modern multiscale simulation package for soft matter systems. - Jonathan D. Halverson; Thomas Brandes; Olaf Lenz; Axel Arnold; Stas Bevc; Vitaliy Starchenko; Kurt Kremer; Torsten Stuehn; Dirk Reith (Comput. Phys. Commun., 2013)

Computer Simulations of Soft Matter: Linking the Scales. - Raffaello Potestio; Christine Peter; Kurt Kremer (Entropy, 2014)

Fluctuations, Finite-Size Effects and the Thermodynamic Limit in Computer Simulations: Revisiting the Spatial Block Analysis Method. - Maziar Heidari; Kurt Kremer; Raffaello Potestio; Robinson Cortes-Huerto (Entropy, 2018)

Interfacial Properties of Active-Passive Polymer Mixtures. - Jan Smrek; Kurt Kremer (Entropy, 2018)

ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation. - Horacio V. Guzman; Nikita Tretyakov; Hideki Kobayashi; Aoife C. Fogarty; Karsten Kreis; Jakub Krajniak; Christoph Junghans; Kurt Kremer; Torsten Stuehn (Comput. Phys. Commun., 2019)

Data-driven identification and analysis of the glass transition in polymer melts. - Atreyee Banerjee; Hsiao-Ping Hsu; Kurt Kremer; Oleksandra Kukharenko (CoRR, 2022)