Sort by
Refine Your Search
-
: experience with Chlamydomonas reinhardtii or Arabidopsis thaliana, photosynthesis, high-throughput genetics, computational data analysis, and fluorescence microscopy. Applications must include a cover letter
-
that informs the design and evaluation of culturally responsive communication interventions to advance the health and well-being of health disparity populations. The position is for 2 years. Key Responsibilities
-
About the Opportunity Job Summary The Copos Group works on computational and mathematical theoretical models with direct applications to several open problems in cell biology. We are specifically
-
, nonprofit, or government partners and actively engaging these individuals in the research program. Potential additional responsibilities, depending on position seniority, include assisting in laboratory
-
of computational materials discovery starting in Summer 2025 . Our group is seeking to discover novel materials for renewable energy applications using high-throughput quantum chemistry calculations and data-driven
-
well as training in research methodology and quantitative data analysis. Previous supervisory experience desired. Knowledge and skills required for this position are typically acquired through the completion of a
-
appointment is for 12 months with the opportunity to extend the position for up to 24 months, dependent on funding. Application Materials In a single PDF: cover letter with three references, CV, two examples
-
needs of the group, a curriculum vitae, one print of prior scientific publications, and the names and contact information of 3-5 references through the website. Position Type Research Additional
-
potential to significantly advance global sustainability goals. This postdoctoral position explores the design, synthesis, characterization, and gas sorption studies for new types of porous materials
-
of computational materials discovery starting in Summer 2025. Our group is seeking to discover novel materials for renewable energy applications using high-throughput quantum chemistry calculations and data-driven