Journal of Computer-Aided Molecular Design (JCAMD)
Journal Descriptions
The Journal of Computer-Aided Molecular Design provides a forum for disseminating information on both the theory and the application of computer-based methods in the analysis and design of molecules. The scope of the journal encompasses papers which report new and original research and applications in the following areas: theoretical chemistry computational chemistry computer and molecular graphics molecular modeling protein engineering drug design expert systems general structure-property relationships molecular dynamics chemical database development and usage Contributions on computer-aided molecular modeling studies in pharmaceutical, polymer, materials and surface sciences, as well as other molecular-based disciplines, are particularly welcome.
Journal of Computer-Aided Molecular Design (JCAMD) is :-
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International, Peer-Reviewed, Open Access, Refereed, Drug Discovery, Chemistry, Pharmaceutical, Biochemistry, Computer Science, Physical, Pharmacology , Online or Print , Monthly Journal
- UGC Approved, ISSN Approved: P-ISSN P-ISSN: 0920-654X, E-ISSN: 1573-4951, Established: 1987, Impact Factor: 3.0
- Does Not Provide Crossref DOI
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Not indexed in Scopus, WoS, DOAJ, PubMed, UGC CARE