Monte Carlo Study of Patchy Nanostructures Self-Assembled from a Single Multiblock Chain. - Jakub Krajniak; Michal Banaszak (CoRR, 2014)

Reverse mapping method for complex polymer systems. - Jakub Krajniak; Zidan Zhang; Sudharsan Pandiyan; Eric Nies; Giovanni Samaey (J. Comput. Chem., 2018)

Coarse-grained molecular dynamics simulations of polymerization with forward and backward reactions. - Jakub Krajniak; Zidan Zhang; Sudharsan Pandiyan; Eric Nies; Giovanni Samaey (J. Comput. Chem., 2018)

Adaptive Resolution Approach in Simulation of Complex Polymer Structures ; Adaptieve resolutie aanpak bij simulatie van complexe polymeerstructuren. - Jakub Krajniak (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)

VOTCA: multiscale frameworks for quantum and classical simulations in soft matter. - Björn Baumeier; Jens Wehner; Nicolas Renaud; Felipe Zapata 002; Rene Halver; Pranav Madhikar; Ruben Gerritsen; Gianluca Tirimbo; Javier Sijen; David Rosenberger; Joshua S. Brown; Vivek Sundaram; et al. (J. Open Source Softw., 2024)