DMREF-DMS Office Hours I

Virtual

NSF’s Division of Mathematical Sciences has scheduled two Office Hours for PIs interested in the DMREF-DMS opportunity.

Click here for the meeting link.
Meeting ID: 161 445 3238, Passcode: 074385

NSERC Webinar - New NSF-NSERC call entitled Designing Materials to Revolutionize and Engineer our Future (DMREF)

Online

The goal of this session is to provide information on the new collaborative research opportunity from the Natural Sciences and Engineering Research Council (NSERC) and the US National Science Foundation (NSF), entitled "Designing Materials to Revolutionize and Engineer our Future" (DMREF).

DMREF 2025 Solicitation Webinar

Remote

This webinar will explain review criteria for the 2025 DMREF competition, considerations for preparing a compelling proposal, and changes from the 2023 DMREF solicitation. It will conclude with a question-and-answer session. Registration is required to attend. The webinar will be recorded and made publicly available.

Materials Genome Initiative, 6th Principal Investigator Meeting

JHU Bloomberg Center @ 555 Penn

Washington, D.C.

The Materials Genome Initiative (MGI) Biennial Principal Investigator Workshop brings together awardees to provide an assessment of the current status of the MGI; discuss challenges and successes; and create a springboard to collaborative work leveraging rapid growth in data, data-driven AI/ML, and community-wide infrastructure development.

Materials Laboratories of the Future: Instrumentation and Infrastructure to Accelerate the Unification of the Materials Innovation Infrastructure.

The NSF Division of Materials Research is sponsoring a series of workshops that will identify critical gaps, essential needs, and emerging opportunities in instrumentation and infrastructure needed to help keep the United States at the forefront of materials research.

Materials Genome Initiative Accelerating Materials Research, 5th Principal Investigator Meeting

College Park, Maryland

2021 HybriD3 Theory Training Workshop

This workshop, held virtually in January 2021, introduced students and other early-career scientists to the theory and practical applications of atomistic modeling techniques in materials science, chemistry, and condensed matter physics, particularly first-principles electronic structure calculations. Organizers offered a three-day program of lectures and simple hands-on sessions, designed to provide an entry point to the current most important, density-functional theory based simulation approaches in computational molecular and materials science.

Materials Genome Initiative Accelerating Materials Research, 4th Principal Investigator Meeting

College Park, Maryland

Materials Genome Initiative Accelerating Materials Research, 3rd Principal Investigator Meeting

Bethesda, Maryland

DOE/NSF Materials Genome Initiative, 2nd Annual Principal Investigator Meeting

Bethesda, Maryland