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Pressure-dependent electronic structure calculations using ..:
Pongratz, Tim
;
Kibies, Patrick
;
Eberlein, Lukas
...
Biophysical Chemistry. 257 (2020) - p. 106258 , 2020
Link:
https://doi.org/10.1016/j.bpc.2019.106258
RT Journal T1
Pressure-dependent electronic structure calculations using integral equation-based solvation models
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.bpc.2019.106258&Exemplar=1&LAN=DE A1 Pongratz, Tim A1 Kibies, Patrick A1 Eberlein, Lukas A1 Tielker, Nicolas A1 Hölzl, Christoph A1 Imoto, Sho A1 Beck Erlach, Markus A1 Kurrmann, Simon A1 Schummel, Paul Hendrik A1 Hofmann, Martin A1 Reiser, Oliver A1 Winter, Roland A1 Kremer, Werner A1 Kalbitzer, Hans Robert A1 Marx, Dominik A1 Horinek, Dominik A1 Kast, Stefan M. PB Elsevier BV YR 2020 SN 0301-4622 JF Biophysical Chemistry VO 257 SP 106258 LK http://dx.doi.org/https://doi.org/10.1016/j.bpc.2019.106258 DO https://doi.org/10.1016/j.bpc.2019.106258 SF ELIB - SuUB Bremen
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