Peter J Skrdla

8PUBLICATIONS
3CO-AUTHORS
Chemical thermodynamics and energeticsColloid and surface chemistryNon-Newtonian fluid flows (incl. rheology)Experimental methods in fluid flow, heat and mass transferReaction kinetics and dynamics
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (8)

|Jul 13, 2026
Empirical corrections to the activation energy barrier allow classical nucleation theory to better predict phase change kinetics in colloidal hard spheres and beyond: the use of thermodynamic reference states to address out-of-equilibrium conditions.

|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

|Dec 15, 2025
Probing the Meaning of the Constant B in the Vogel-Fulcher-Tammann Equation Describing Primary Relaxation in Fragile Glass-Forming Liquids: Case Study of Aspirin.

Peter J Skrdla

|Dec 09, 2025
Thermokinetic Description of the Heat Capacity Change at the Glass Transition: 1. Can Glass Transition Kinetics Be Adequately Described by a Single Activation Energy? 2. Can the Glass Transition Temperature Be Predicted from Basic Physical Parameters? 3. What is the Role of Heat Capacity in the Vogel-Fulcher-Tammann Equation Describing Primary Relaxation in Glasses?

Peter J Skrdla

|Sep 22, 2025
Kinetics of Polymorphic Phase Transformations of o-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

Pageof 2

Frequent Collaborators

4 joint publications

Benjamin J Coscia

3 joint publications

John Shelley

1 joint publications

Jeffrey M Sanders