Gabriele Raabe

Applicability of a thermodynamic cycle approach for a force field parametrization targeting non-aqueous solvation free energies

Andreas Mecklenfeld, Gabriele Raabe, G. Raabe, 2019, Journal of Computer-Aided Molecular Design.

Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom.

Hans Hasse, Kai Leonhard, Johannes Lenhard, 2017, Journal of chemical theory and computation.

Evaluation of R-1234ze(Z) as drop-in replacement for R-245fa in Organic Rankine Cycles – From thermophysical properties to cycle performance

Gabriele Raabe, Philipp Petr, G. Raabe, 2015 .

Molecular modeling of fluoropropene refrigerants.

Gabriele Raabe, G. Raabe, 2012, The journal of physical chemistry. B.

Molecular simulation of the vapor–liquid coexistence of mercury

Richard J. Sadus, Gabriele Raabe, R. Sadus, 2003 .

Description of HFO-1234yf with BACKONE equation of state

Jadran Vrabec, Johann Fischer, Gabriele Raabe, 2011 .