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CompChem Research Scientist (Free Energy Methods) - Sr. - Principal

Genesis Molecular AI - NYC or SF Bay Area, NYC, or SF Bay Area, California or NY, United States

Posted Feb 6, 2026

Benefits

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Market context

Role benchmark (BLS OEWS)
$111,944 typical for this role
Projected growth (BLS Employment Projections)
+13.7% - Much faster than average

Matched to SOC 15-1252 - Data and ML aggregate by role bucket.

Source: U.S. Bureau of Labor Statistics, OEWS, May 2024 and Employment Projections, 2024-2034.

Schedule

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Weekend work
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About this role

CompChem Research Scientist (Free Energy Methods) - Sr. - Principal NYC or SF Bay Area, NYC, or SF Bay Area, California or NY, United States About Genesis Molecular AI Genesis Molecular AI unifies cutting edge molecular machine learning with rigorous physics to discover novel small molecule therapies for severe diseases. Our molecular AI platform, GEMS, combines generative models and high throughput molecular simulation to search chemical space and prioritize compounds with unprecedented speed and accuracy. We are bringing together a world-class computational team to build out the industry's fastest and most accurate small molecule property predictions, by combining the power of machine learning and physics-based methods. About the Team Our computational chemistry team partners with ML researchers, medicinal chemists, and biologists to turn our computational models into real drug candidates for our internal pipeline and our pharma collaborators. You will join a team led by experienced drug hunters and method developers across statistical mechanics, free energy methods, and computer aided drug design. About the Role We are looking for a binding free energy specialist, who is comfortable both with the theory necessary to propose new methodological ideas and with coding necessary to implement them. This individual will advance free energy methods across our platform and own their delivery. You will be the person our teams turn to when they need physics based ranking of tight binders, especially in potency regimes where current models start to flatten out. Your work will directly shape which compounds we make, which ones move forward,

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