Benjamin J Coscia

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 15

Top Topics

Molecularly Imprinted

Perovskite Solar Cells

Municipal Solid Waste

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. B

Molecular pharmaceutics

Langmuir : the ACS journal of surfaces and colloids

This page only lists publications with an associated author ORCID identifier.

Publications

Peter J Skrdla, Benjamin J Coscia, Jacob Gavartin, Andrea Browning, John C Shelley, Jeffrey M Sanders
Complexation Mechanisms of Aqueous Amylose: Molecular Dynamics Study Using 3-Pentadecylphenol. Molecular pharmaceutics 21 (7) (2024)
Paulo G M Mileo, Caroline M Krauter, Jeffrey M Sanders, Benjamin J Coscia, Andrea R Browning, Mathew D Halls
Nanoscale Simulation of Plastic Contaminants Migration in Packaging Materials and Potential Leaching into Model Food Fluids. Langmuir : the ACS journal of surfaces and colloids 40 (24) (2024)
Paulo G M Mileo, Caroline M Krauter, Jeffrey M Sanders, Benjamin J Coscia, Andrea R Browning, Mathew D Halls
Nanoscale Simulation of Plastic Contaminants Migration in Packaging Materials and Potential Leaching into Model Food Fluids. Langmuir : the ACS journal of surfaces and colloids (2024)
Paulo G M Mileo, Caroline M Krauter, Jeffrey M Sanders, Benjamin J Coscia, Andrea R Browning, Mathew D Halls
Nanoscale Simulation of Plastic Contaminants Migration in Packaging Materials and Potential Leaching into Model Food Fluids. Langmuir : the ACS journal of surfaces and colloids 40 (24) (2024)
Peter J Skrdla, Benjamin J Coscia, Jacob Gavartin, Andrea Browning, John C Shelley, Jeffrey M Sanders
Complexation Mechanisms of Aqueous Amylose: Molecular Dynamics Study Using 3-Pentadecylphenol. Molecular pharmaceutics (2024)
Peter J Skrdla, Benjamin J Coscia, Jacob Gavartin, Andrea Browning, John C Shelley
Drug Aggregation of Sparingly-Soluble Ionizable Drugs: Molecular Dynamics Simulations of Papaverine and Prostaglandin F2α. Molecular pharmaceutics (2023)
Benjamin J Coscia, John C Shelley, Andrea R Browning, Jeffrey M Sanders, Robin Chaudret, Roger Rozot, Fabien Léonforte, Mathew D Halls, Gustavo S Luengo
Shearing friction behaviour of synthetic polymers compared to a functionalized polysaccharide on biomimetic surfaces: models for the prediction of performance of eco-designed formulations. Physical chemistry chemical physics : PCCP (2023)
Benjamin J Coscia, John C Shelley, Andrea R Browning, Jeffrey M Sanders, Robin Chaudret, Roger Rozot, Fabien Léonforte, Mathew D Halls, Gustavo S Luengo
Shearing friction behaviour of synthetic polymers compared to a functionalized polysaccharide on biomimetic surfaces: models for the prediction of performance of eco-designed formulations. Physical chemistry chemical physics : PCCP 25 (3) (2023)
Benjamin J Coscia, John C Shelley, Andrea R Browning, Jeffrey M Sanders, Robin Chaudret, Roger Rozot, Fabien Léonforte, Mathew D Halls, Gustavo S Luengo
Shearing friction behaviour of synthetic polymers compared to a functionalized polysaccharide on biomimetic surfaces: models for the prediction of performance of eco-designed formulations. Physical chemistry chemical physics : PCCP 25 (3) (2023)
Benjamin J Coscia, John C Shelley, Andrea R Browning, Jeffrey M Sanders, Robin Chaudret, Roger Rozot, Fabien Léonforte, Mathew D Halls, Gustavo S Luengo
Shearing friction behaviour of synthetic polymers compared to a functionalized polysaccharide on biomimetic surfaces: models for the prediction of performance of eco-designed formulations. Physical chemistry chemical physics : PCCP 25 (3) (2023)
Subin Sahu, Nathanael S Schwindt, Benjamin J Coscia, Michael R Shirts
Obtaining and Characterizing Stable Bicontinuous Cubic Morphologies and Their Nanochannels in Lyotropic Liquid Crystal Membranes. The journal of physical chemistry. B 126 (48) (2022)
Benjamin J Coscia, Michael R Shirts
Capturing Subdiffusive Solute Dynamics and Predicting Selectivity in Nanoscale Pores with Time Series Modeling. Journal of chemical theory and computation 16 (9) (2020)
Benjamin J Coscia, Christopher P Calderon, Michael R Shirts
Statistical Inference of Transport Mechanisms and Long Time Scale Behavior from Time Series of Solute Trajectories in Nanostructured Membranes. The journal of physical chemistry. B 124 (37) (2020)
Benjamin J Coscia, Michael R Shirts
Chemically Selective Transport in a Cross-Linked HII Phase Lyotropic Liquid Crystal Membrane. The journal of physical chemistry. B 123 (29) (2019)
Benjamin J Coscia, Joseph Yelk, Matthew A Glaser, Douglas L Gin, Xunda Feng, Michael R Shirts
Understanding the Nanoscale Structure of Inverted Hexagonal Phase Lyotropic Liquid Crystal Polymer Membranes. The journal of physical chemistry. B 123 (1) (2018)