ICCAC 2022 : International Conference on Computational Approaches in Chemioinformatics is the premier interdisciplinary platform for the presentation of new advances and research results in the fields of Computational Approaches in Chemioinformatics. The conference will bring together leading academic scientists, researchers and scholars in the domain of interest from around the world. Topics of interest for submission include, but are not limited to:
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Cheminformatics and computational chemistry
Chemical information systems, software and databases, and molecular modellingChemical structure representations Chemical substance and chemical reaction databasesComputer and molecular graphicsComputer-aided molecular designExpert systems and data mining techniques in chemistryCheminformatics in drug discovery cycleChemogenomics, cheminformatics and molecular modelingVirtual libraries and screeningQuantitative structure-activity relationshipEnvironmental chemistry databasesData: quality, modeling and delivery