A new paradigm for inverse polymerization engineering is presented by leading experts in the field.
Stefan Spiegel
I am Editor-in-Chief of the Journal of Applied Polymer Science. As Editor of the Macromolecular Journals family, my additional responsibilities focus on the titles Macromolecular Theory & Simulations, Macromolecular Reaction Engineering and, now to a lesser degree, Macromolecular Materials & Engineering.
Amphiphilic Behavior of Non-Amphiphilic Structures
A molecular view of non-classical micellization is provided by researchers from Sweden, Russia and the Czech Republic.
Understanding the Hydrolytic Stability of Covalent Organic Frameworks
Scientists from the USA and from the Kingdom of Saudi Arabia use DFT calculations for investigating the hydrolysis of boronate ester-linked COFs.
Catalysts: The Heart of Low-Pressure Olefin Polymerization Processes
Researchers from Linz and Alberta have developed a polymer reaction engineering framework for catalyst kinetic parameters.
Free Access: The Inaugural Issue of Advanced Theory and Simulations
All articles of the recently published first issue of Advanced Theory and Simulations are freely available for a limited time
Advanced Theory and Simulations – New Journal in 2018, Now Open for Submissions!
A new journal from the Advanced Materials family covering all aspects of theory and simulation in natural sciences is launching in early 2018.
Optimization of Polymer Reactions: From Time-Based Recipes to State-Based Approaches
A special issue of Macromolecular Reaction Engineering presents recent progress in online monitoring and process control.
Advancing the Science and Technology of Electrospinning and Functional Nanofibers
A special issue of Macromolecular Materials and Engineering presents recent progress in electrospinning technologies and nanofiber utilization
Field-Theoretic Simulations: An Efficient Way of Simulating High-Molecular-Weight Polymers
Researcher from Canada and the United Kingdom demonstrate a fast and precise way of examining block copolymer melts using Monte Carlo simulations.
Nonstop Analysis for a High Level of Control
Combining continuous flow processing and on-line monitoring allows for efficient optimization of chemical reactions