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Journal of Pharmaceutical Sciences|February 13, 2025
Possible applications of the Polli dissolution mechanism: A case study using molecular dynamics simulation of BupivacainePeter J Skrdla, Andrea Browning, Shiva Sekharan, et al.Molecular Pharmaceutics|September 6, 2023
Drug Aggregation of Sparingly-Soluble Ionizable Drugs: Molecular Dynamics Simulations of Papaverine and Prostaglandin F2αPeter J Skrdla, Benjamin J Coscia, Jacob Gavartin, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 12, 2011
Structural, electronic and vibrational properties of tetragonal zirconia under pressure: a density functional theory studyVictor Milman, Alexander Perlov, Keith Refson, et al.Molecular Pharmaceutics|September 22, 2025
Kinetics of Polymorphic Phase Transformations of o-Aminobenzoic Acid: Application of a Dispersive Kinetic Model Plus Molecular Dynamics Simulation of Prenucleation AggregatesPeter J Skrdla, Benjamin J Coscia, Andrea Browning, et al.Molecular Pharmaceutics|June 20, 2024
Complexation Mechanisms of Aqueous Amylose: Molecular Dynamics Study Using 3-PentadecylphenolPeter J Skrdla, Benjamin J Coscia, Jacob Gavartin, et al.Physical Chemistry Chemical Physics : PCCP|October 13, 2025
Finding the temperature window for atomic layer deposition of ruthenium metal via efficient phonon calculationsAlexandr Fonari, Simon D Elliott, Casey N Brock, et al.Pageof 1