Jakub Krajniak

lab-tools: Set of Python scripts for analysing molecular dynamics simulations of polymers: release v1.3

Jakub Krajniak, 2016 .

ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation

Hideki Kobayashi, Karsten Kreis, Kurt Kremer, 2018, Comput. Phys. Commun..

Coarse‐grained molecular dynamics simulations of polymerization with forward and backward reactions

Giovanni Samaey, Jakub Krajniak, Zidan Zhang, 2018, J. Comput. Chem..

Monte Carlo Study of Patchy Nanostructures Self-Assembled from a Single Multiblock Chain pdf

Michal Banaszak, Jakub Krajniak, 2014, ArXiv.

Adaptive Resolution Approach in Simulation of Complex Polymer Structures ; Adaptieve resolutie aanpak bij simulatie van complexe polymeerstructuren

Jakub Krajniak, 2018 .

Reverse mapping method for complex polymer systems

Giovanni Samaey, Jakub Krajniak, Zidan Zhang, 2018, J. Comput. Chem..