Bernd Hartke

Publication Activity (10 Years)

Years Active: 1999-2022
Publications (10 Years): 5

Top Topics

Global Optimization

Maximum Likelihood

Active Contour Model

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Florian Spenke, Bernd Hartke
Graph-based Automated Macro-Molecule Assembly. J. Chem. Inf. Model. 62 (16) (2022)
Antonia Freibert, Johannes M. Dieterich, Bernd Hartke
Exploring self-organization of molecular tether molecules on a gold surface by global structure optimization. J. Comput. Chem. 40 (22) (2019)
Henrik R. Larsson, Adri C. T. van Duin, Bernd Hartke
Global optimization of parameters in the reactive force field ReaxFF for SiOH. CoRR (2019)
Tim Raeker, Björn Jansen, Dominik Behrens, Bernd Hartke
Simulations of optically switchable molecular machines for particle transport. J. Comput. Chem. 39 (20) (2018)
Florian Spenke, Karsten Balzer, Sascha Frick, Bernd Hartke, Johannes M. Dieterich
Adaptive parallelism with RMI: Idle high-performance computing resources can be completely avoided. CoRR (2018)
Mark Dittner, Julian Müller, Hasan Metin Aktulga, Bernd Hartke
Efficient global optimization of reactive force-field parameters. J. Comput. Chem. 36 (20) (2015)
Johannes M. Dieterich, Bernd Hartke
A graph-based short-cut to low-energy structures. J. Comput. Chem. 35 (22) (2014)
Henrik R. Larsson, Adri C. T. van Duin, Bernd Hartke
Global optimization of parameters in the reactive force field ReaxFF for SiOH. J. Comput. Chem. 34 (25) (2013)
Johannes M. Dieterich, Bernd Hartke
Empirical review of standard benchmark functions using evolutionary global optimization CoRR (2012)
Johannes M. Dieterich, Bernd Hartke
Composition-induced structural transitions in mixed Lennard-Jones clusters: Global reparametrization and optimization. J. Comput. Chem. 32 (7) (2011)
Florian Koskowski, Bernd Hartke
Towards protein folding with evolutionary techniques. J. Comput. Chem. 26 (11) (2005)
Bernd Hartke
Global cluster geometry optimization by a phenotype algorithm with Niches: Location of elusive minima, and low-order scaling with cluster size. J. Comput. Chem. 20 (16) (1999)