Benjamin Coscia
Principal Scientist II at Schrödinger
Town of Manlius, New York, United States
Summary
👤
Senior🎓
Top SchoolBenjamin Coscia is a Principal Scientist II at Schrödinger with a decade of expertise applying molecular simulations to understand and design polymer and membrane systems. He combines deep academic training (PhD/MS in Chemical Engineering from University of Colorado Boulder) with industry experience in product formulation and separation technologies, bridging fundamental simulation work and practical applications like desalination and selective separations. At Schrödinger he has progressed through senior scientific roles focused on molecular-level insight for materials design, leveraging simulation to guide tunable chemical functionality. Earlier roles at Unilever and Sun Products gave him hands-on formulation and analytical experience that informs his computational approach to real-world problems. Based in Manlius, NY, he brings both a strong research pedigree and product-minded perspective to materials modeling challenges.
10 years of coding experience
7 years of employment as a software developer
Bachelor of Science (BS), Chemical Engineering, Bachelor of Science (BS), Chemical Engineering at University of ConnecticutDoctor of Philosophy - PhD, Chemical Engineering, Doctor of Philosophy - PhD, Chemical Engineering at University of Colorado BoulderTorrington High School
Github Skills (12)
molecular-dynamics-simulation9
3d-structure9
pdb-files9
hierarchical8
pdb8
openlibrary8
python7
molecule6
molecular-simulation6
component-based4
bayesian1
classifier1
Programming languages (2)
Github contributions (5)
bencoscia/hdphmm
Jan 2020 - Jun 2022
Contributions:25 commits, 19 pushes, 1 branch in 2 years 5 months
bencoscia/llcsim
Jun 2018 - Jan 2019
Contributions:16 commits, 12 pushes, 1 branch in 7 months
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