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 (23)
simulate10
membranes10
dynamics10
simulation9
simulations9
pdb9
pdb-files9
python8
3d-structure8
factor8
liquid8
component-based8
hierarchical8
molecular-simulation7
molecule7
Programming languages (2)
Github contributions (5)
shirtsgroup/LLC_Membranes
May 2016 - Aug 2020
Set up, simulate and analyze the results of molecular dynamics simulations of lyotropic liquid crystal membranes
Contributions:1 release, 1325 commits, 1 PR in 4 years 3 months
molecular-dynamics-simulationspythonmolecular-dynamicscrystalliquid
bencoscia/llcsim
Jun 2018 - Jan 2019
Contributions:16 commits, 12 pushes, 1 branch in 7 months
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