%0 Conference Paper %1 conf/iccS/SalunkheDDC22 %A Salunkhe, Amol %A Deighan, Dwyer %A DesJardin, Paul E. %A Chandola, Varun %B ICCS (1) %D 2022 %E Groen, Derek %E de Mulatier, Clélia %E Paszynski, Maciej %E Krzhizhanovskaya, Valeria V. %E Dongarra, Jack J. %E Sloot, Peter M. A. %I Springer %K dblp %P 75-88 %T ChemTab: A Physics Guided Chemistry Modeling Framework. %U http://dblp.uni-trier.de/db/conf/iccS/iccS2022-1.html#SalunkheDDC22 %V 13350 %@ 978-3-031-08751-6

@inproceedings{conf/iccS/SalunkheDDC22, added-at = {2022-06-27T00:00:00.000+0200}, author = {Salunkhe, Amol and Deighan, Dwyer and DesJardin, Paul E. and Chandola, Varun}, biburl = {https://www.bibsonomy.org/bibtex/25dcca7e6f5025042bc2174697320f6a8/dblp}, booktitle = {ICCS (1)}, crossref = {conf/iccS/2022-1}, editor = {Groen, Derek and de Mulatier, Clélia and Paszynski, Maciej and Krzhizhanovskaya, Valeria V. and Dongarra, Jack J. and Sloot, Peter M. A.}, ee = {https://doi.org/10.1007/978-3-031-08751-6_6}, interhash = {696d36fa92b84b3e5efe3c01d969bf08}, intrahash = {5dcca7e6f5025042bc2174697320f6a8}, isbn = {978-3-031-08751-6}, keywords = {dblp}, pages = {75-88}, publisher = {Springer}, series = {Lecture Notes in Computer Science}, timestamp = {2024-04-09T20:37:58.000+0200}, title = {ChemTab: A Physics Guided Chemistry Modeling Framework.}, url = {http://dblp.uni-trier.de/db/conf/iccS/iccS2022-1.html#SalunkheDDC22}, volume = 13350, year = 2022 }