Efthymios Ioannidis
Affiliations: | 2013-2016 | Chemical Engineering | Massachusetts Institute of Technology, Cambridge, MA, United States |
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| Ioannidis EI, Kulik HJ. (2017) Ligand-Field-Dependent Behavior of Meta-GGA Exchange in Transition-Metal Complex Spin-State Ordering. The Journal of Physical Chemistry. A |
| Janet JP, Gani TZH, Steeves AH, et al. (2017) Leveraging Cheminformatics Strategies for Inorganic Discovery: Application to Redox Potential Design Industrial & Engineering Chemistry Research. 56: 4898-4910 |
| Patra N, Ioannidis EI, Kulik HJ. (2016) Computational Investigation of the Interplay of Substrate Positioning and Reactivity in Catechol O-Methyltransferase. Plos One. 11: e0161868 |
| Zhao Q, Ioannidis EI, Kulik HJ. (2016) Global and local curvature in density functional theory. The Journal of Chemical Physics. 145: 054109 |
| Ioannidis EI, Gani TZ, Kulik HJ. (2016) molSimplify: A toolkit for automating discovery in inorganic chemistry. Journal of Computational Chemistry |
| Janet JP, Zhao Q, Ioannidis EI, et al. (2016) Density functional theory for modelling large molecular adsorbate–surface interactions: a mini-review and worked example Molecular Simulation. 43: 327-345 |
| Gani TZH, Ioannidis EI, Kulik HJ. (2016) Computational Discovery of Hydrogen Bond Design Rules for Electrochemical Ion Separation Chemistry of Materials. 28: 6207-6218 |
| Ioannidis EI, Kulik HJ. (2015) Towards quantifying the role of exact exchange in predictions of transition metal complex properties. The Journal of Chemical Physics. 143: 034104 |
| Ioannidis EI, Kulik HJ. (2015) Towards quantifying the role of exact exchange in predictions of transition metal complex properties Journal of Chemical Physics. 143 |