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\begin{itemize}
\section*{Books}

\subsection*{Edited}

\item[1] ``Special issue in honor of Eberhard K.\,U. Gross for his 65th birthday'', M.\,A.\,L. Marques, F. Nogueira, A. Rubio, and C.\,A. Ullrich (Eds.), Eur. Phys. J. B \textbf{91}, 297 (2018).

\section*{Papers}

\subsection*{International Journals}

\item[2] ``Local hybrid density functional for interfaces'', P. Borlido, M.\,A.\,L. Marques, and S. Botti, J. Chem. Theory Comput. \textbf{14}, 939-947 (2018).

\item[3] ``High-pressure phases of VO$_\textrm{2}$ from the combination of Raman scattering and \textit{ab initio} structural search'', V. Balédent, T.\,F.\,T. Cerqueira, R. Sarmiento-Pérez, A. Shukla, C. Bellin, M. Marsi, J.-P. Itié, M. Gatti, M.\,A.\,L. Marques, S. Botti, and J.-P. Rueff, Phys. Rev. B \textbf{97}, 024107 (2018).

\item[4] ``Predicting the stability of ternary intermetallics with density
  functional theory and machine learning'', J. Schmidt, L. Chen, S. Botti, and M.\,A.\,L. Marques, J. Chem. Phys. \textbf{148}, 241728 (2018).

\item[5] ``Static correlated functionals for reduced density matrix functional theory'', C.\,L. Benavides-Riveros and M.\,A.\,L. Marques, Eur. Phys. J. B (special issue for the 65th birthday of Hardy Gross) \textbf{91}, 133 (2018).

\item[6] ``Efficient automatized density-functional tight-binding parameterizations: Application to group IV elements'', A. Huran, C. Steigemann, T. Frauenheim, B. Aradi, M.\,A.\,L. Marques, J. Chem. Theory Comput. \textbf{14}, 2947-2954 (2018).

\item[7] ``Size-dependent optical absorption of Cu$_\textrm{2}$ZnSn(Se,S)$_\textrm{4}$ quantum dot sensitizers from ab initio many-body methods'', S. Körbel, P. Boulanger, X. Blase, M.\,A.\,L. Marques, and S. Botti, Eur. Phys. J. B (special issue for the 65th birthday of Hardy Gross) \textbf{91}, 215 (2018).

\item[8] ``Recent developments in LIBXC - a comprehensive library of functionals for density functional theory'', S. Lehtola, C. Steigemann, M.\,J.\,T. Oliveira, M.\,A.\,L. Marques, Software X \textbf{7}, 1-5 (2018).

\item[9] ``Stable hybrid organic-inorganic halide perovskites for
photovoltaics from ab-initio high-throughput calculations'', S. Körbel, M.\,A.\,L. Marques, and S. Botti, J. Mater. Chem. A \textbf{6}, 6463-6475 (2018).

\item[10] ``Propagators for the time-dependent Kohn-Sham equations: multistep, Runge-Kutta, exponential Runge-Kutta, and commutator free Magnus methods'', A. Gómez Pueyo, M.\,A.\,L. Marques, A. Rubio, A. Castro, J. Chem. Theory Comput. \textbf{14}, 3040-3052 (2018).

\item[11] ``Efficient first-principles prediction of solid stability: Towards chemical accuracy'', Y. Zhang, D.\,A. Kitchaev, J. Yang, T. Chen, S.\,T. Dacek, R. Sarmiento-Pérez, M.\,A.\,L. Marques, H. Peng, G. Ceder, J.\,P. Perdew, and J. Sun, NPJ Comput. Mater. \textbf{4}, 9 (2018).

\item[12] ``Nitrogen-hydrogen-oxygen ternary phase diagram: New phases at high pressure from structural prediction'', J. Shi, W. Cui, S. Botti, and M.\,A.\,L. Marques, Phys. Rev. Mater. \textbf{2}, 023604 (2018).

\item[13] ``The ground state of two-dimensional silicon'', P. Borlido, C. Rödl, M.\,A.\,L. Marques, S. Botti, 2D Mater. \textbf{5}, 035010 (2018).

\section*{Thesis}

\item[14] ``Reduced Density Matrix Functional
Theory for Superconductors'', J. Schmidt, Master thesis, Martin-Luther University of Halle-Wittenberg (2018).

\item[15] ``Molecular Dynamics Simulations
with Neural Network Force Fields'', J. Wolff, Bachelor thesis, Martin-Luther University of Halle-Wittenberg (2018).

\item[16] ``Cluster Expansion for the Study
of Vacancies in CuI'', Stefan Jaschik, Bachelor thesis, Martin-Luther University of Halle-Wittenberg (2018).

\item[17] ``Application of Reinforcement Learning
to the Quantum Optimal Control
Problem'', Kai-Hendrik Henk, Bachelor thesis, Martin-Luther University of Halle-Wittenberg (2018).

\item[18] ``Hybrid functional with selfconsistent density-dependent
mixing'', Thorsten Aull, Master thesis, Martin-Luther University of Halle-Wittenberg (2018).

\end{itemize}
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