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BibTeX records: Grazyna Nowak
@article{DBLP:journals/jcisd/NowakF10, author = {Grazyna Nowak and Grzegorz Fic}, title = {Search for Complexity Generating Chemical Transformations by Combining Connectivity Analysis and Cascade Transformation Patterns}, journal = {J. Chem. Inf. Model.}, volume = {50}, number = {8}, pages = {1369--1377}, year = {2010}, url = {https://doi.org/10.1021/ci100146n}, doi = {10.1021/CI100146N}, timestamp = {Mon, 26 Oct 2020 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/jcisd/NowakF10.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/NowakF09, author = {Grazyna Nowak and Grzegorz Fic}, title = {Machine Learning Approach to Discovering Cascade Reaction Patterns. Application to Reaction Pathways Prediction}, journal = {J. Chem. Inf. Model.}, volume = {49}, number = {6}, pages = {1321--1329}, year = {2009}, url = {https://doi.org/10.1021/ci9000597}, doi = {10.1021/CI9000597}, timestamp = {Mon, 26 Oct 2020 00:00:00 +0100}, biburl = {https://dblp.org/rec/journals/jcisd/NowakF09.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@inproceedings{DBLP:conf/iccS/FicN04, author = {Grzegorz Fic and Grazyna Nowak}, editor = {Marian Bubak and G. Dick van Albada and Peter M. A. Sloot and Jack J. Dongarra}, title = {Discovery of Chemical Transformations with the Use of Machine Learning}, booktitle = {Computational Science - {ICCS} 2004, 4th International Conference, Krak{\'{o}}w, Poland, June 6-9, 2004, Proceedings, Part {II}}, series = {Lecture Notes in Computer Science}, volume = {3037}, pages = {654--657}, publisher = {Springer}, year = {2004}, url = {https://doi.org/10.1007/978-3-540-24687-9\_95}, doi = {10.1007/978-3-540-24687-9\_95}, timestamp = {Tue, 14 May 2019 10:00:48 +0200}, biburl = {https://dblp.org/rec/conf/iccS/FicN04.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/candc/Nowak97, author = {Grazyna Nowak}, title = {Approximate Reasoning of the Chemical Reactivity for Computer Simulation of Chemical Reactions}, journal = {Comput. Chem.}, volume = {21}, number = {6}, pages = {445--451}, year = {1997}, url = {https://doi.org/10.1016/S0097-8485(97)00020-X}, doi = {10.1016/S0097-8485(97)00020-X}, timestamp = {Mon, 18 May 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/candc/Nowak97.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
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