Dimitrios A. Pantazis

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 4

Top Topics

High Prediction Accuracy

Secondary Structure

Computational Methods

Protein Protein

Top Venues

J. Comput. Chem.

J. Comput. Aided Mol. Des.

Publications

Ioannis Stylianakis, Nikolaos Zervos, Jenn-Huei Lii, Dimitrios A. Pantazis, Antonios Kolocouris
Correction to: Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory. J. Comput. Aided Mol. Des. 37 (12) (2023)
Ioannis Stylianakis, Nikolaos Zervos, Jenn-Huei Lii, Dimitrios A. Pantazis, Antonios Kolocouris
Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory. J. Comput. Aided Mol. Des. 37 (12) (2023)
Julian D. Rolfes, Frank Neese, Dimitrios A. Pantazis
All-electron scalar relativistic basis sets for the elements Rb-Xe. J. Comput. Chem. 41 (20) (2020)
Christine E. Schulz, Achintya Kumar Dutta, Róbert Izsák, Dimitrios A. Pantazis
Systematic High-Accuracy Prediction of Electron Affinities for Biological Quinones. J. Comput. Chem. 39 (29) (2018)