Publikationen von Balázs Fábián
Alle Typen
Zeitschriftenartikel (6)
1.
Zeitschriftenartikel
19 (23), S. 8919 - 8929 (2023)
Neighbor List Artifacts in Molecular Dynamics Simulations. Journal of Chemical Theory and Computation 2.
Zeitschriftenartikel
19 (20), S. 7387 - 7404 (2023)
Martini 3 Coarse-Grained Force Field for Cholesterol. Journal of Chemical Theory and Computation 3.
Zeitschriftenartikel
108 (3), 035307 (2023)
Efficient generation of random rotation matrices in four dimensions. Physical Review E 4.
Zeitschriftenartikel
19 (5), S. 1592 - 1601 (2023)
Optimal Bond Constraint Topology for Molecular Dynamics Simulations of Cholesterol. Journal of Chemical Theory and Computation 5.
Zeitschriftenartikel
127 (4), S. 1050 - 1062 (2023)
Surface Properties of N,N-Dimethylformamide-Water Mixtures, As Seen from Computer Simulations. The Journal of Physical Chemistry B 6.
Zeitschriftenartikel
157 (3), 034101 (2022)
Small ionic radii limit time step in Martini 3 molecular dynamics simulations. The Journal of Chemical Physics