Apply soft matter physics and molecular simulation expertise to accelerate the discovery, optimization, and understanding of complex soft matter systems. Use coarse-grained and atomistic modeling, mesoscale simulation, analytical theory, and agentic AI systems to investigate polymers, colloids, surfactants, gels, liquid crystals, and formulated fluid systems relevant to commercial applications. The role operates at the intersection of physics-based simulation, AI/ML, and autonomous scientific workflows. Computational insight will be used to identify promising formulations and material compositions, explain structure-property relationships, guide optimization campaigns, and help agents reason scientifically over simulation and experimental data. Relevant methods include atomistic and coarse-grained molecular dynamics, dissipative particle dynamics, Monte Carlo sampling, self-consistent field theory, field theoretic simulation, and liquid state theory. This is a hands-on research position connecting soft matter and molecular simulation expertise with software development and practical scientific impact. The scientist will collaborate with computational scientists, AI researchers, software engineers, and experimental teams to turn simulations, models, and scientific reasoning into robust software, agentic frameworks, and closed-loop scientific workflows.
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Job Type
Full-time
Career Level
Senior
Education Level
Ph.D. or professional degree