Bernd Hartke

According to our database, Bernd Hartke authored at least 11 papers between 1999 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2022

Graph-based Automated Macro-Molecule Assembly.

Florian Spenke, Bernd Hartke

J. Chem. Inf. Model., 2022

2019

Exploring self-organization of molecular tether molecules on a gold surface by global structure optimization.

Antonia Freibert, Johannes M. Dieterich, Bernd Hartke

J. Comput. Chem., 2019

2018

Simulations of optically switchable molecular machines for particle transport.

Tim Raeker, Björn Jansen, Dominik Behrens, Bernd Hartke

J. Comput. Chem., 2018

Adaptive parallelism with RMI: Idle high-performance computing resources can be completely avoided.

Florian Spenke, Karsten Balzer, Sascha Frick, Bernd Hartke, Johannes M. Dieterich

CoRR, 2018

2015

Efficient global optimization of reactive force-field parameters.

Mark Dittner, Julian Müller, Hasan Metin Aktulga, Bernd Hartke

J. Comput. Chem., 2015

2014

A graph-based short-cut to low-energy structures.

Johannes M. Dieterich, Bernd Hartke

J. Comput. Chem., 2014

2013

Global optimization of parameters in the reactive force field ReaxFF for SiOH.

Henrik R. Larsson, Adri C. T. van Duin, Bernd Hartke

J. Comput. Chem., 2013

2012

Empirical review of standard benchmark functions using evolutionary global optimization

Johannes M. Dieterich, Bernd Hartke

CoRR, 2012

2011

Composition-induced structural transitions in mixed Lennard-Jones clusters: Global reparametrization and optimization.

Johannes M. Dieterich, Bernd Hartke

J. Comput. Chem., 2011

2005

Towards protein folding with evolutionary techniques.

Florian Koskowski, Bernd Hartke

J. Comput. Chem., 2005

1999

Global cluster geometry optimization by a phenotype algorithm with Niches: Location of elusive minima, and low-order scaling with cluster size.

Bernd Hartke

J. Comput. Chem., 1999