Computer-Aided Materials Design (CAMD)
Recent advances in theory, along with computing hardware and software, now make it possible to identify molecules and materials, and to compute some of their expected properties, even before actual synthesis and processing have been carried out. With computer-aided design, ONR is exploring the fundamental science to lower the cost of research and development, and to derive optimally designed materials.
The Computer-Aided Materials Design (CAMD) program funds research projects in materials design. Approximately 20 percent of its core budget does that. However, we are cognizant that the tools needed to design materials do not yet exist or are only in their nascent state of development. Accordingly, about 80 percent of the core budget is focused on tools needed to design materials. New theories, new algorithms and new computational protocols are important to us.
Research Concentration Areas
The CAMD program is dynamic and changes over time. The current instantiation consists of four main thrusts:
- High throughput screening concepts (experiment and computational)
- Multi-scale modeling
- Theoretical chemistry and materials science
The CAMD program does not focus on a single class of material. Any material, with the exception of pharmaceuticals, is within the program scope. Current projects include:
- Polymers and polymer composites
- Amorphous materials
Both structural and functional materials are covered. This program often co-funds research projects with other program officers at ONR.
Research Challenges and Opportunities
Researchers in the following disciplines are currently supported but there are no bounds on this:
- Materials science
- Applied mathematics
- Computer science
- Engineering (chemical, mechanical, electrical)
Program Contact Information
How to Submit
Submit white papers, QUAD charts and full proposals for contracts to this email address: ONR Code 33 Research Submissions
Follow instructions within BAA for submission of grant proposals to grants.gov website.