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BibTeX record journals/candc/Nardelli83a
@article{DBLP:journals/candc/Nardelli83a, author = {M. Nardelli}, title = {Parst: {A} system of fortran routines for calculating molecular structure parameters from results of crystal structure analyses}, journal = {Comput. Chem.}, volume = {7}, number = {3}, pages = {95--98}, year = {1983}, url = {https://doi.org/10.1016/0097-8485(83)85001-3}, doi = {10.1016/0097-8485(83)85001-3}, timestamp = {Mon, 18 May 2020 12:41:35 +0200}, biburl = {https://dblp.org/rec/journals/candc/Nardelli83a.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
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