Sandra Luber

Publication Activity (10 Years)

Years Active: 2009-2022
Publications (10 Years): 2

Top Topics

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Rangsiman Ketkaew, Sandra Luber
DeepCV: A Deep Learning Framework for Blind Search of Collective Variables in Expanded Configurational Space. J. Chem. Inf. Model. 62 (24) (2022)
Ruocheng Han, Sandra Luber
Complete active space analysis of a reaction pathway: Investigation of the oxygen-oxygen bond formation. J. Comput. Chem. 41 (17) (2020)
Thomas Weymuth, Moritz P. Haag, Karin Kiewisch, Sandra Luber, Stephan Schenk, Christoph R. Jacob, Carmen Herrmann, Johannes Neugebauer, Markus Reiher
MOVIPAC: Vibrational spectroscopy with a robust meta-program for massively parallel standard and inverse calculations. J. Comput. Chem. 33 (27) (2012)
Daan P. Geerke, Sandra Luber, Koni H. Marti, Wilfred F. van Gunsteren
On the direct calculation of the free energy of quantization for molecular systems in the condensed phase. J. Comput. Chem. 30 (4) (2009)