Johannes M. Dieterich

According to our database, Johannes M. Dieterich authored at least 10 papers between 2011 and 2019.

Collaborative distances:

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

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

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

2017

libKEDF: An accelerated library of kinetic energy density functionals.

Johannes M. Dieterich, William C. Witt, Emily A. Carter

J. Comput. Chem., 2017

2015

Introducing PROFESS 3.0: An advanced program for orbital-free density functional theory molecular dynamics simulations.

Mohan Chen, Junchao Xia, Chen Huang, Johannes M. Dieterich, Linda Hung, Ilgyou Shin, Emily A. Carter

Comput. Phys. Commun., 2015

2014

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

Johannes M. Dieterich, Bernd Hartke

J. Comput. Chem., 2014

Shared-memory parallelization of a local correlation multi-reference CI program.

Johannes M. Dieterich, David B. Krisiloff, Alexander Gaenko, Florian Libisch, Theresa L. Windus, Mark S. Gordon, Emily A. Carter

Comput. Phys. Commun., 2014

2012

Computation of Induced Dipoles in Molecular Mechanics Simulations Using Graphics Processors.

Frederico Pratas, Leonel Sousa, Johannes M. Dieterich, Ricardo A. Mata

J. Chem. Inf. Model., 2012

Atomdroid: A Computational Chemistry Tool for Mobile Platforms.

Jonas Feldt, Ricardo A. Mata, Johannes M. Dieterich

J. Chem. Inf. Model., 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