Comparison of a Novel Combined ECOC Strategy with Different Multiclass Algorithms Together with Parameter Optimization Methods. - Marco Hülsmann; Christoph M. Friedrich (MLDM, 2007)

A Sales Forecast Model for the German Automobile Market Based on Time Series Analysis and Data Mining Methods. - Bernhard Brühl; Marco Hülsmann; Detlef Borscheid; Christoph M. Friedrich; Dirk Reith (ICDM, 2009)

A New Approach to Explicable Sales Forecast Models for the German Automobile Market. - Marco Hülsmann; Christoph M. Friedrich; Dirk Reith (ERCIM News, 2009)

GROW: A gradient-based optimization workflow for the automated development of molecular models. - Marco Hülsmann; Thorsten Köddermann; Jadran Vrabec; Dirk Reith (Comput. Phys. Commun., 2010)

Assessment of numerical optimization algorithms for the development of molecular models. - Marco Hülsmann; Jadran Vrabec; Astrid Maaß; Dirk Reith (Comput. Phys. Commun., 2010)

Engineering Chemical Substances via Molecular Simulations Utilizing Efficient Gradient-Based Optimization Algorithms. - Marco Hülsmann; Thorsten Köddermann; Dirk Reith (ERCIM News, 2010)

General Sales Forecast Models for Automobile Markets Based on Time Series Analysis and Data Mining Techniques. - Marco Hülsmann; Detlef Borscheid; Christoph M. Friedrich; Dirk Reith (ICDM, 2011)

General Sales Forecast Models for Automobile Markets and their Analysis. - Marco Hülsmann; Detlef Borscheid; Christoph M. Friedrich; Dirk Reith (Trans. Mach. Learn. Data Min., 2012)

SpaGrOW - A Derivative-Free Optimization Scheme for Intermolecular Force Field Parameters Based on Sparse Grid Methods. - Marco Hülsmann; Dirk Reith (Entropy, 2013)

Automated parameterization of intermolecular pair potentials using global optimization techniques. - Andreas Krämer; Marco Hülsmann; Thorsten Köddermann; Dirk Reith (Comput. Phys. Commun., 2014)

Optimizing Molecular Models Through Force-Field Parameterization via the Efficient Combination of Modular Program Packages. - Marco Hülsmann; Karl N. Kirschner; Andreas Krämer; Doron D. Heinrich; Ottmar Krämer-Fuhrmann; Dirk Reith (FOMMS, 2015)

Calculation of Chemical Equilibria in Multi-Phase: Multicomponent Systems. - Marco Hülsmann; Bernhard Klaassen; Andreas Krämer; Ottmar Krämer-Fuhrmann; Tosawi Pangalela; Dirk Reith; Klaus Hack; Johannes Linden (Scientific Computing and Algorithms in Industrial Simulations, 2017)

Molecular Dynamics Simulation of Membrane Free Energy Profiles Using Accurate Force Field for Ionic Liquids. - Thorsten Köddermann; Martin R. Schenk; Marco Hülsmann; Andreas Krämer; Karl N. Kirschner; Dirk Reith (Scientific Computing and Algorithms in Industrial Simulations, 2017)

Voting for authorship attribution applied to dark web data. - Britta Sennewald; Rainer Herpers; Marco Hülsmann; Kenneth B. Kent (CASCON, 2020)

Optimizing Lennard-Jones parameters by coupling single molecule and ensemble target data. - Robin Strickstrock; Marco Hülsmann; Dirk Reith; Karl N. Kirschner (Comput. Phys. Commun., 2022)

Determining Lennard-Jones Parameters Using Multiscale Target Data through Presampling-Enhanced, Surrogate-Assisted Global Optimization. - Max Müller; Alexander Hagg; Robin Strickstrock; Marco Hülsmann; Alexander Asteroth; Karl N. Kirschner; Dirk Reith (J. Chem. Inf. Model., 2023)