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Johannes M. Dieterich
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2010 – 2019
- 2019
- [j8]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): 1978-1989 (2019) - 2018
- [i2]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 abs/1801.07184 (2018) - 2017
- [j7]Johannes M. Dieterich, William C. Witt, Emily A. Carter
:
libKEDF: An accelerated library of kinetic energy density functionals. J. Comput. Chem. 38(17): 1552-1559 (2017) - 2015
- [j6]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: 228-230 (2015) - 2014
- [j5]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): 3175-3188 (2014) - [j4]Johannes M. Dieterich, Bernd Hartke
:
A graph-based short-cut to low-energy structures. J. Comput. Chem. 35(22): 1618-1620 (2014) - 2012
- [j3]Jonas Feldt
, Ricardo A. Mata
, Johannes M. Dieterich:
Atomdroid: A Computational Chemistry Tool for Mobile Platforms. J. Chem. Inf. Model. 52(4): 1072-1078 (2012) - [j2]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): 1159-1166 (2012) - [i1]Johannes M. Dieterich, Bernd Hartke:
Empirical review of standard benchmark functions using evolutionary global optimization. CoRR abs/1207.4318 (2012) - 2011
- [j1]Johannes M. Dieterich, Bernd Hartke
:
Composition-induced structural transitions in mixed Lennard-Jones clusters: Global reparametrization and optimization. J. Comput. Chem. 32(7): 1377-1385 (2011)
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