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:

• Cheminformatics and computational chemistry
• Chemical information systems, software and databases, and molecular modelling
• Chemical structure representations
• Chemical substance and chemical reaction databases
• Computer and molecular graphics
• Computer-aided molecular design
• Expert systems and data mining techniques in chemistry
• Cheminformatics in drug discovery cycle
• Chemogenomics, cheminformatics and molecular modeling
• Virtual libraries and screening
• Quantitative structure-activity relationship
• Environmental chemistry databases
• Data: quality, modeling and delivery