Johannes M. Dieterich
Princeton University(US)
Publications by Year
Research Areas
Advanced Chemical Physics Studies, Spectroscopy and Quantum Chemical Studies, X-ray Diffraction in Crystallography, Machine Learning in Materials Science, Distributed and Parallel Computing Systems
Most-Cited Works
- → Automated Diffraction Tomography for the Structure Elucidation of Twinned, Sub‐micrometer Crystals of a Highly Porous, Catalytically Active Bismuth Metal–Organic Framework(2012)172 cited
- → Orbital-free density functional theory for materials research(2018)153 cited
- → Empirical Review of Standard Benchmark Functions Using Evolutionary Global Optimization(2012)116 cited
- → Preparation of RSn(I)–Sn(I)R with Two Unsymmetrically Coordinated Sn(I) Atoms and Subsequent Gentle Activation of P4(2011)115 cited
- → OGOLEM: Global cluster structure optimisation for arbitrary mixtures of flexible molecules. A multiscaling, object-oriented approach(2009)112 cited
- → A size resolved investigation of large water clusters(2014)110 cited
- → Introducing PROFESS 3.0: An advanced program for orbital-free density functional theory molecular dynamics simulations(2015)81 cited
- → Monomeric Sn(ii) and Ge(ii) hydrides supported by a tridentate pincer-based ligand(2012)59 cited
- → Density functional theory + U analysis of the electronic structure and defect chemistry of LSCF (La0.5Sr0.5Co0.25Fe0.75O3−δ)(2016)54 cited
- → Composition‐induced structural transitions in mixed Lennard‐Jones clusters: Global reparametrization and optimization(2011)51 cited