Jüngling, I. S.: Stability of protein stabilized cocoa butter emulsions under crystallization. Bachelor, Johannes Gutenberg-Universität, Mainz (2020)

Pulch, T.: Long range interactions in kinetic Monte-Carlo simulations. Bachelor, Johannes Gutenberg-Universität, Mainz (2018)

Wittenstein, T.: Reweighting dynamics out of equilibrium for steady state systems. Bachelor, Johannes Gutenberg-Universität, Mainz (2018)

Enzmann, H.: Betrachtung der rheologischen Eigenschaften von Eigelblösung unter Einfluss zunehmender Temperatur. Bachelor, Johannes Gutenberg-Universität, Mainz (2014)

Poblete, S.; Pantano, S.; Okazaki, K.-i.; Liang, Z.; Kremer, K.; Poma, A. B.: Editorial: Recent advances in computational modelling of biomolecular complexes. Frontiers in Chemistry 11, 1200409 (2023)

Schmid, F.: Editorial: Multiscale simulation methods for soft matter systems. Journal of Physics: Condensed Matter 34 (16), 160401 (2022)

Bauer, S.; Benner, P.; Bereau, T.; Blum, V.; Boley, M.; Carbogno, C.; Catlow, C. R. A.; Dehm, G.; Eibl, S.; Ernstorfer, R. et al.; Fekete, Á.; Foppa, L.; Fratzl, P.; Freysoldt, C.; Gault, B.; Ghiringhelli, L. M.; Giri, S. K.; Gladyshev, A.; Goyal, P.; Hattrick-Simpers, J.; Kabalan, L.; Karpov, P.; Khorrami, M. S.; Koch, C. T.; Kokott, S.; Kosch, T.; Kowalec, I.; Kremer, K.; Leitherer, A.; Li, Y.; Liebscher, C. H.; Logsdail, A. J.; Lu, Z.; Luong, F.; Marek, A.; Merz, F.; Mianroodi, J. R.; Neugebauer, J.; Pei, Z.; Purcell, T. A. R.; Raabe, D.; Rampp, M.; Rossi, M.; Rost, J.-M.; Saal, J.; Saalmann, U.; Sasidhar, K. N.; Saxena, A.; Sbailò, L.; Scheidgen, M.; Schloz, M.; Schmidt, D. F.; Teshuva, S.; Trunschke, A.; Wei, Y.; Weikum, G.; Xian, R. P.; Yao, Y.; Yin, J.; Zhao, M.; Scheffler, M.: Roadmap on data-centric materials science. Modelling and Simulation in Materials Science and Engineering 32 (6), 063301 (2024)

Vilgis, T. A.: Food oral processing as a multiscale soft matter physics problem. Nature Reviews Physics 6, S. 212 - 214 (2024)

Mukherji, D.; Kremer, K.: Smart Polymers for Soft Materials: From Solution Processing to Organic Solids. Polymers 15 (15), 3229 (2023)

Forero-Martinez, N. C.; Lin, K.-H.; Kremer, K.; Andrienko, D.: Virtual Screening for Organic Solar Cells and Light Emitting Diodes. Advanced Science, 2200825 (2022)

Forero-Martinez, N. C.; Cortes Huerto, R.; Benedetto, A.; Ballone, P.: Thermoresponsive Ionic Liquid/Water Mixtures: From Nanostructuring to Phase Separation. Molecules 27 (5), 1647 (2022)

Xiang, S.; Hammer, B. A. G.; Kremer, K.; Müllen, K.; Weil, T.: Engineering Surface Amphiphilicity of Polymer Nanostructures. Progress in Polymer Science 124, 101489 (2022)

Cortes Huerto, R.; Praprotnik, M.; Kremer, K.; Delle Site, L.: From adaptive resolution to molecular dynamics of open systems. European Physical Journal B 94 (9), 189 (2021)

Ferrari, F.; Zhao, Y.: The application of numerical topological invariants in simulations of knotted rings: A comprehensive Monte Carlo approach. Reviews in mathematical physics 33 (2), 2150005 (2021)

Bereau, T.: Computational compound screening of biomolecules and soft materials by molecular simulations. Modelling and Simulation in Materials Science and Engineering 29 (2), 023001 (2021)