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Dimitrios A. Pantazis

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2023
[j4]
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  - journals/jcamd/StylianakisZLPK23
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  - https://dblp.org/rec/journals/jcamd/StylianakisZLPK23
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): 607-656 (2023)
[j3]
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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): 657 (2023)
2020
[j2]
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  - journals/jcc/RolfesNP20
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Julian D. Rolfes, Frank Neese, Dimitrios A. Pantazis:
All-electron scalar relativistic basis sets for the elements Rb-Xe. J. Comput. Chem. 41(20): 1842-1849 (2020)
2018
[j1]
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  - journals/jcc/SchulzDIP18
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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): 2439-2451 (2018)

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