Publikationen von T. Ullmann
Alle Typen
Zeitschriftenartikel (1)
1.
Zeitschriftenartikel
12 (3), S. 1040 - 1051 (2016)
Charge-neutral constant pH molecular dynamics simulations using a parsimonious proton buffer. Journal of Chemical Theory and Computation Buchkapitel (1)
2.
Buchkapitel
GROMEX: A scalable and versatile fast multipole method for biomolecular simulation. In: Software for Exascale Computing - SPPEXA 2016-2019, S. 517 - 543 (Hg. Bungartz, H.-J.; Reiz, S.; Uekermann, B.; Neumann, P.; Nagel, W. E.). Springer, Cham (2020)
Konferenzbeitrag (4)
3.
Konferenzbeitrag
118 (Suppl_1), 3 Aufl., S. 138A - 138A (2020)
A versatile Lambda-dynamics module for GROMACS. 64th Annual Meeting of the Biophysical-Society, San Diego, CA, 15. Februar 2020 - 19. Februar 2020. Biophysical Journal 4.
Konferenzbeitrag
112 (Suppl 1), S. 448a - 448a (2017)
A flexible, GPU - powered fast multipole method for realistic biomolecular simulations in Gromacs. 58th Annual Meeting of the Biophysical-Society, San Francisco, CA, 15. Februar 2014 - 19. Februar 2014. Biophysical Journal 5.
Konferenzbeitrag
112 (Suppl 1), 3 Aufl., S. 139a - 139a (2017)
Ions in action - Studying ion channels by computational electrophysiology in GROMACS. 61st Annual Meeting of the Biophysical-Society, New Orleans, LA, 11. Februar 2017 - 15. Februar 2017. Biophysical Journal 6.
Konferenzbeitrag
112 (Suppl 1), 3 Aufl., S. 176a - 177a (2017)
Gromex: Electrostatics with chemical variability for realistic molecular simulations on the exascale. 61st Annual Meeting of the Biophysical-Society, New Orleans, LA, 11. Februar 2017 - 15. Februar 2017. Biophysical Journal