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Journal Articles by D. Beyer

D. Beyer, P. M. Blanco, J. Landsgesell, P. Košovan and C. Holm
How To Correct Erroneous Symmetry-Breaking in Coarse-Grained Constant-pH Simulations

Journal of Chemical Theory and Computation, 21(3), 2025

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D. Beyer, P. B. Torres, S. P. Pineda, C. F. Narambuena, J.-N. Grad, P. Košovan and P. M. Blanco
pyMBE: The Python-based molecule builder for ESPResSo

The Journal of Chemical Physics, 161(2), 2024

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P. Kosovan, J. Landsgesell, L. Nova, F. Uhlik, D. Beyer, P. M. Blanco, R. Stano and C. Holm
Reply to the ‘Comment on “Simulations of ionization equilibria in weak polyelectrolyte solutions and gels”’ by J. Landsgesell, L. Nová, O. Rud, F. Uhlík, D. Sean, P. Hebbeker, C. Holm and P. Košovan, Soft Matter, 2019, 15, 1155–1185

Soft Matter, 19, 2023

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Soft Matter, 19, 2023

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D. Beyer, J. Landsgesell, P. Hebbeker, O. Rud, R. Lunkad, P. Košovan and C. Holm
Correction to “Grand-Reaction Method for Simulations of Ionization Equilibria Coupled to Ion Partitioning”

Macromolecules, 55(3), 2022

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J. Landsgesell, D. Beyer, P. Hebbeker, P. Košovan and C. Holm
The pH-Dependent Swelling of Weak Polyelectrolyte Hydrogels Modeled at Different Levels of Resolution

Macromolecules, 55(8), 2022

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Book Chapters

R. Weeber, J.-N. Grad, D. Beyer, P. M. Blanco, P. Kreissl, A. Reinauer, I. Tischler, P. Košovan et al.
ESPResSo, a Versatile Open-Source Software Package for Simulating Soft Matter Systems
Comprehensive Computational Chemistry, Elsevier, 2024, ISBN 9780128232569

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