This article provides a comprehensive guide to multi-objective optimization (MOO) for pharmaceutical hot-melt and melt extrusion processes.
This article provides researchers, scientists, and drug development professionals with a comprehensive comparison of Monte Carlo simulation and Flory-Stockmayer theory for predicting molecular weight distributions (MWD) in polymer and biopolymer...
This article provides a systematic framework for researchers and drug development professionals to validate Monte Carlo simulations of polymer systems.
This article provides a comprehensive analysis of Molecularly Imprinted Polymers (MIPs) for the selective separation of impurities in pharmaceutical development.
This comprehensive guide explores the Mark-Houwink equation, a fundamental relationship in polymer science linking intrinsic viscosity to molecular weight.
This article explores the transformative role of machine learning (ML) in optimizing polymer processes for pharmaceutical applications.
This article provides a comprehensive overview of Molecular Weight Distribution (MWD) control algorithms essential for synthesizing polymers in drug development.
This article provides a detailed exploration of MEHnet, a state-of-the-art framework for predicting multiple critical properties of polymers, specifically tailored for drug delivery applications.
This article provides a detailed, step-by-step guide to Modulated Differential Scanning Calorimetry (MDSC) for the accurate determination of the glass transition temperature (Tg) in pharmaceutical formulations.
This article provides a detailed exploration of Molecular Dynamics (MD) simulations as a critical tool for advancing Polymer Electrolyte Membrane Fuel Cell (PEMFC) technology.