Publications

Timothy Clark, Guntram Rauhut, and Andreas Breindl. A Combined Semiempirical MO/Neural Net Technique for Estimating ¹³C Chemical Shifts. Mol. Model. Annu., (1)1:22–35, 1995. [PUMA: Shift, MO, Semiempirical theoretische stuttgart Chemical PM3, chemie from:alexanderdenzel rauhut AM1, Keywords:13C Net Neural theochem] URL

László von Szentpály. Eliminating symmetry problems in electronegativity equalization and correcting self-interaction errors in conceptual DFT. Journal of Computational Chemistry, (39)24:1949-1969, 2018. [PUMA: conceptual valence-state electronegativity, theory, valence-pair-equilibration, bond chemie charges chemical errors, equalization, partial valence-pair-affinity, rules, DFT, laszlos Ruedenberg theoretische stuttgart atoms szentpaly self-interaction symmetry electronegativity from:alexanderdenzel Wigner-Witmer of potential theochem] URL

S. Zapf, D. Wu, L. Bogani, H. S. Jeevan, P. Gegenwart, and M. Dressel. Varying Eu2+ magnetic order by chemical pressure in EuFe2(As1-xPx)2. Phys. Rev. B, (84)14:140503, American Physical Society, October 2011. [PUMA: Eu2+ chemical pressure] URL

N. XEROS. Deoxyriboside Control and Synchronization of Mitosis. Nature, (194)194:682-683, 1962. [PUMA: cell chemical cycle sync] URL

Corinna Kolarik, Roman Klinger, Christoph M. Friedrich, Martin Hofmann-Apitius, and Juliane Fluck. Chemical Names: Terminological Resources and Corpora Annotation. Workshop on Building and evaluating resources for biomedical text mining (6th edition of the Language Resources and Evaluation Conference), 51-58, Marrakech, Morocco, May 2008. [PUMA: annotations chemical corpora myown ner resources]

Roman Klinger, Corinna Kolářik, Juliane Fluck, Martin Hofmann-Apitius, and Christoph M. Friedrich. Detection of IUPAC and IUPAC-like Chemical Names. Bioinformatics, (24)13:i268-i276, 2008. [PUMA: chemical crf entities mining myown names ner nlp text] URL