Journal of Computer-Aided Molecular Design

The Journal of Computer-Aided Molecular Design provides a form 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.