Entries of Kast, Stefan M. on the publication server
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Number of items: 5.
2020
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 and Kast, Stefan M.
(2020)
Pressure-dependent electronic structure calculations using integral equation-based solvation models.
Biophysical Chemistry 257, p. 106258.
Fulltext not available.
, Winter, Roland, Kremer, Werner, Kalbitzer, Hans Robert, Marx, Dominik, Horinek, Dominik and Kast, Stefan M.
(2020)
Pressure-dependent electronic structure calculations using integral equation-based solvation models.
Biophysical Chemistry 257, p. 106258.
Fulltext not available.
2019
Munte, Claudia E., Karl, Matthias, Kauter, Waldemar, Eberlein, Lukas, Pham, Thuy-Vy, Erlach, Markus Beck, Kast, Stefan M., Kremer, Werner and Kalbitzer, Hans Robert
(2019)
High pressure response of 1H NMR chemical shifts of purine nucleotides.
Biophysical Chemistry 254, p. 106261.
Fulltext not available.
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. and 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, p. 106260.
Fulltext not available.
(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, p. 106260.
Fulltext not available.
2016
Hölzl, Christoph, Kibies, Patrick, Imoto, Sho, Frach, Roland, Suladze, Saba , Winter, Roland , Marx, Dominik, Horinek, Dominik and 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), p. 144104.
Fulltext not available.
, Winter, Roland , Marx, Dominik, Horinek, Dominik and 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), p. 144104.
Fulltext not available.
Frach, Roland, Kibies, Patrick, Böttcher, Saraphina, Pongratz, Tim, Strohfeldt, Steven, Kurrmann, Simon, Koehler, Joerg, Hofmann, Martin, Kremer, Werner, Kalbitzer, Hans Robert, Reiser, Oliver , Horinek, Dominik and Kast, Stefan M.
(2016)
The Chemical Shift Baseline for High-Pressure NMR Spectra of Proteins.
Angewandte Chemie International Edition 55 (30), pp. 8757-8760.
Fulltext not available.
, Horinek, Dominik and Kast, Stefan M.
(2016)
The Chemical Shift Baseline for High-Pressure NMR Spectra of Proteins.
Angewandte Chemie International Edition 55 (30), pp. 8757-8760.
Fulltext not available.