Jakub Krajniak

According to our database, Jakub Krajniak authored at least 6 papers between 2014 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

VOTCA: multiscale frameworks for quantum and classical simulations in soft matter.

Björn Baumeier, Jens Wehner, Nicolas Renaud, Felipe Zapata, Rene Halver, Pranav Madhikar, Ruben Gerritsen, Gianluca Tirimbo, Javier Sijen, David Rosenberger, Joshua S. Brown, Vivek Sundaram, Jakub Krajniak, Marvin Bernhardt, Christoph Junghans

J. Open Source Softw., 2024

2019

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

2018

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

Jakub Krajniak

PhD thesis, 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

Reverse mapping method for complex polymer systems.

Jakub Krajniak, Zidan Zhang, Sudharsan Pandiyan, Eric Nies, Giovanni Samaey

J. Comput. Chem., 2018

2014

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

Jakub Krajniak, Michal Banaszak

CoRR, 2014