Molecular Dynamics Simulation and Quantum Mechanical Studies of the Hydrolytic Degradation of Aliphatic Polyesters
No abstract available.
URL: https://publications.hereon.de/id/25987/
Authors:Entrialgo-Castano, M., Lendlein, A., Hofmann, D.
Year:2008
In: Conference on Molecular Simulations in Biosystems and Material Science
Location:Konstanz (D)
Date:02.-05.04.2008
Cite as: Entrialgo-Castano, M.; Lendlein, A.; Hofmann, D.: Molecular Dynamics Simulation and Quantum Mechanical Studies of the Hydrolytic Degradation of Aliphatic Polyesters. In: Conference on Molecular Simulations in Biosystems and Material Science. Konstanz (D), 02.-05.04.2008, 2008.
