Correlations and Simulations in Polymer Science

Molecular modeling and simulations are invaluable tools for the polymer science and engineering community. These computational approaches enable predictions and provide explanations of experimentally observed macromolecular structure, dynamics, thermodynamics, and microscopic and macroscopic material properties. With recent advances in computing power, polymer simulations can synergistically inform, guide, and complement in vitro macromolecular materials design and discovery efforts.

Related Tags

Polymer Science Conferences | Composite Materials Conferences | Polymer Science and Composite Materials Conferences Europe | Polymer Science and Composite Materials Conferences 2023 | Polymer Science Conferences

Association and Societies

Polymer Processing Society | American Chemical Society | Belgian Polymer Group | Automotive Composites Consortium | North American Thermal Analysis Society | Spanish Association of Composites Industries | European Colloid & Interface Society | Composites UK