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dc.contributor.authorVasilyev, Alexanderen
dc.contributor.authorStevanović, Draganen
dc.date.accessioned2020-05-01T20:12:59Z-
dc.date.available2020-05-01T20:12:59Z-
dc.date.issued2014-04-14en
dc.identifier.issn0340-6253en
dc.identifier.urihttp://researchrepository.mi.sanu.ac.rs/handle/123456789/1244-
dc.description.abstractWe introduce MathChem, an open-source and cross-platform Python package, aimed at supporting research in mathematical chemistry. MathChem enables researchers to load batches of molecules or molecular graphs from external files or NCI online database, calculate topological indices, perform statistical analyses and visualize the results. As a Python package, MathChem is easily integrable with Sage and other Python libraries such as NumPy and SciPy, which offer numerous further options for analysis of calculated data. The use of MathChem is illustrated on a number of examples.en
dc.publisherFaculty of Sciences, University of Kragujevac-
dc.relationSlovenian Research Agency, Projects P1-0285 and J1-4021-
dc.relationGraph theory and mathematical programming with applications in chemistry and computer science-
dc.relation.ispartofMatchen
dc.titleMathChem: A python package for calculating topological Indicesen
dc.typeArticleen
dc.identifier.scopus2-s2.0-84898743096en
dc.relation.firstpage657en
dc.relation.lastpage680en
dc.relation.issue3en
dc.relation.volume71en
dc.description.rankM21-
item.cerifentitytypePublications-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.openairetypeArticle-
item.grantfulltextnone-
item.fulltextNo Fulltext-
crisitem.project.projectURLhttp://www.mi.sanu.ac.rs/novi_sajt/research/projects/174033e.php-
crisitem.project.fundingProgramDirectorate for Computer & Information Science & Engineering-
crisitem.project.openAireinfo:eu-repo/grantAgreement/NSF/Directorate for Computer & Information Science & Engineering/1740333-
crisitem.author.orcid0000-0003-2908-305X-
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