Johannes M. Dieterich

Publication Activity (10 Years)

Years Active: 2011-2019
Publications (10 Years): 3

Top Topics

Mobile Platform

Molecular Dynamics

Top Venues

J. Comput. Chem.

Comput. Phys. Commun.

J. Chem. Inf. Model.

Publications

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)
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)
Johannes M. Dieterich, William C. Witt, Emily A. Carter
libKEDF: An accelerated library of kinetic energy density functionals. J. Comput. Chem. 38 (17) (2017)
Mohan Chen, Junchao Xia, Chen Huang, Johannes M. Dieterich, Linda Hung, Ilgyou Shin, Emily A. Carter
Introducing PROFESS 3.0: An advanced program for orbital-free density functional theory molecular dynamics simulations. Comput. Phys. Commun. 190 (2015)
Johannes M. Dieterich, Bernd Hartke
A graph-based short-cut to low-energy structures. J. Comput. Chem. 35 (22) (2014)
Johannes M. Dieterich, David B. Krisiloff, Alexander Gaenko, Florian Libisch, Theresa L. Windus, Mark S. Gordon, Emily A. Carter
Shared-memory parallelization of a local correlation multi-reference CI program. Comput. Phys. Commun. 185 (12) (2014)
Frederico Pratas, Leonel Sousa, Johannes M. Dieterich, Ricardo A. Mata
Computation of Induced Dipoles in Molecular Mechanics Simulations Using Graphics Processors. J. Chem. Inf. Model. 52 (5) (2012)
Jonas Feldt, Ricardo A. Mata, Johannes M. Dieterich
Atomdroid: A Computational Chemistry Tool for Mobile Platforms. J. Chem. Inf. Model. 52 (4) (2012)
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)