CSD-Frameworks is a newly released CCDC software suite that is used to accelerate research on MOFs and other porous materials, optimize materials design, and gain deeper insights into porous materials—all using trusted experimental and curated data from the Cambridge Structural Database (CSD).
The CSD is a fully curated database of over 1.3M experimental crystal structures, including over 120,000 structures of metal-organic frameworks and other porous crystalline materials.
This webinar will provide an introduction to this new crystal structure visualization and analysis software package for porous materials research, with live demonstrations to show its main features, including pore and void characterization, solvate and guest molecule analysis, and chemical and structural searches.
You will learn how to:
The CSD is a fully curated database of over 1.3M experimental crystal structures, including over 120,000 structures of metal-organic frameworks and other porous crystalline materials.
This webinar will provide an introduction to this new crystal structure visualization and analysis software package for porous materials research, with live demonstrations to show its main features, including pore and void characterization, solvate and guest molecule analysis, and chemical and structural searches.
You will learn how to:
- Search for relevant structures based on chemical connectivity, unit cell parameters, and other properties
- Visualize 3D structures of metal-organic frameworks
- Analyse solvates contained within structures
- Calculate and visualize the volumes of voids and pores
- Simulate powder diffraction patterns
- Compare crystal structures quantitatively
- Materials scientists and chemists
- Crystallographers
- Computational chemists
- Pharmaceutical companies working with MOFs
- Energy and environment researchers developing MOFs
- Electronic and semi-conductor companies using framework materials
