Benjamin J Coscia

11PUBLICATIONS
12CO-AUTHORS
Colloid and surface chemistryReaction kinetics and dynamicsPolymerisation mechanismsPolymers and plasticsToxicology (incl. clinical toxicology)
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Publications (11)

|Jan 08, 2026
Molecular Dynamics Insights into Ibuprofen Nanocrystal Dissolution Put in the Context of Classical Nucleation Theory.

Peter J Skrdla, Benjamin J Coscia, Casey Brock

|Sep 22, 2025
Kinetics of Polymorphic Phase Transformations of <i>o</i>-Aminobenzoic Acid: Application of a Dispersive Kinetic Model Plus Molecular Dynamics Simulation of Prenucleation Aggregates.

Peter J Skrdla, Benjamin J Coscia, Andrea Browning

|Jun 20, 2024
Complexation Mechanisms of Aqueous Amylose: Molecular Dynamics Study Using 3-Pentadecylphenol.

Peter J Skrdla, Benjamin J Coscia, Jacob Gavartin

|Jun 07, 2024
Nanoscale Simulation of Plastic Contaminants Migration in Packaging Materials and Potential Leaching into Model Food Fluids.

Paulo G M Mileo, Caroline M Krauter, Jeffrey M Sanders

|Sep 06, 2023
Drug Aggregation of Sparingly-Soluble Ionizable Drugs: Molecular Dynamics Simulations of Papaverine and Prostaglandin F2α.

Peter J Skrdla, Benjamin J Coscia, Jacob Gavartin

|Jan 04, 2023
Shearing friction behaviour of synthetic polymers compared to a functionalized polysaccharide on biomimetic surfaces: models for the prediction of performance of eco-designed formulations.

Benjamin J Coscia, John C Shelley, Andrea R Browning

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Frequent Collaborators

5 joint publications

Michael R Shirts

4 joint publications

John Shelley

4 joint publications

Peter J Skrdla

3 joint publications

Jeffrey M Sanders