Einträge von Marx, Dominik auf dem Publikationsserver
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Anzahl der Einträge: 4.
Iannuzzi, Marcella
, Wilhelm, Jan
, Stein, Frederick
, Bussy, Augustin, Elgabarty, Hossam, Golze, Dorothea
, Hehn, Anna-Sophia
, Graml, Maximilian
, Marek, Stepan
, Gökmen, Beliz Sertcan, Schran, Christoph
, Forbert, Harald, Khaliullin, Rustam Z.
, Kozhevnikov, Anton, Taillefumier, Mathieu, Meli, Rocco
, Rybkin, Vladimir V.
, Brehm, Martin, Schade, Robert, Schütt, Ole
, Pototschnig, Johann V.
, Mirhosseini, Hossein, Knüpfer, Andreas, Marx, Dominik
, Krack, Matthias
, Hutter, Jürg und Kühne, Thomas D.
(2026)
The CP2K Program Package Made Simple.
The Journal of Physical Chemistry B 130 (4), S. 1237-1310.
Pongratz, Tim, Kibies, Patrick, Eberlein, Lukas, Tielker, Nicolas, Hölzl, Christoph, Imoto, Sho, Beck Erlach, Markus, Kurrmann, Simon, Schummel, Paul Hendrik, Hofmann, Martin, Reiser, Oliver
, Winter, Roland, Kremer, Werner, Kalbitzer, Hans Robert, Marx, Dominik, Horinek, Dominik und Kast, Stefan M.
(2020)
Pressure-dependent electronic structure calculations using integral equation-based solvation models.
Biophysical Chemistry 257, S. 106258.
Volltext nicht vorhanden.
, Winter, Roland, Kremer, Werner, Kalbitzer, Hans Robert, Marx, Dominik, Horinek, Dominik und Kast, Stefan M.
(2020)
Pressure-dependent electronic structure calculations using integral equation-based solvation models.
Biophysical Chemistry 257, S. 106258.
Volltext nicht vorhanden.
Hölzl, Christoph, Kibies, Patrick, Imoto, Sho, Noetzel, Jan, Knierbein, Michael, Salmen, Paul, Paulus, Michael, Nase, Julia, Held, Christoph, Sadowski, Gabriele, Marx, Dominik, Kast, Stefan M. und Horinek, Dominik
(2019)
Structure and thermodynamics of aqueous urea solutions from ambient to kilobar pressures: From thermodynamic modeling, experiments, and first principles simulations to an accurate force field description.
Biophysical Chemistry 254, S. 106260.
Volltext nicht vorhanden.
(2019)
Structure and thermodynamics of aqueous urea solutions from ambient to kilobar pressures: From thermodynamic modeling, experiments, and first principles simulations to an accurate force field description.
Biophysical Chemistry 254, S. 106260.
Volltext nicht vorhanden.
Hölzl, Christoph, Kibies, Patrick, Imoto, Sho, Frach, Roland, Suladze, Saba
, Winter, Roland
, Marx, Dominik, Horinek, Dominik
und Kast, Stefan M.
(2016)
Design principles for high–pressure force fields: Aqueous TMAO solutions from ambient to kilobar pressures.
The Journal of Chemical Physics 144 (14), S. 144104.
Volltext nicht vorhanden.
, Winter, Roland
, Marx, Dominik, Horinek, Dominik
und Kast, Stefan M.
(2016)
Design principles for high–pressure force fields: Aqueous TMAO solutions from ambient to kilobar pressures.
The Journal of Chemical Physics 144 (14), S. 144104.
Volltext nicht vorhanden.
