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Fluctuations, Finite-Size Effects and the Thermodynamic Limit in Computer Simulations: Revisiting the Spatial Block Analysis Method., , , and . Entropy, 20 (4): 222 (2018)ESPResSo++ 2.0: Advanced methods for multiscale molecular simulation., , , , , , , , and . Comput. Phys. Commun., (2019)Microscopic Verification of Dynamic Scaling in Dilute Polymer Solutions: A Molecular-Dynamics Simulation, and . Phys. Rev. Lett., (1991)Polyelectrolyte Networks in Poor Solvent, , and . (2005)in preparation.Multiscale simulation of small peptides: Consistent conformational sampling in atomistic and coarse-grained models., , , and . J. Comput. Chem., 33 (9): 937-949 (2012)The Nature of Flexible Linear Polyelectrolytes in Salt Free Solution: A Molecular Dynamics Study, and . J. Chem. Phys., 103 (4): 1669--1690 (1995)Polyelectrolytes in Solution - Recent Computer Simulations, and . Proceedings of Yamada Conference ``Polyelectrolytes'', Inuyama, Japan, page 27--36. Osaka, Japan, Yamada Science Foundation, (1999)Equilibration of High Molecular Weight Polymer Melts: A Hierarchical Strategy, , , , and . ACS Macro Letters, 3 (2): 198--203 (2014)Tunable generic model for fluid bilayer membranes, , and . Phys. Rev. E, (2005)Molecular dynamics simulation for polymers in the presence of a heat bath, and . Phys. Rev. A, 33 (5): 3628--31 (1986)