Towards quantitative analysis of intermolecular interactions with Hirshfeld surfaces
University of Western Australia
Indexed incrossrefpubmed
Abstract
Enhancements to the properties based on Hirshfeld surfaces enable quantitative comparisons between contributions to crystal packing from various types of intermolecular contacts.
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Keywords
- Intermolecular force
- Chemistry
- Computational chemistry
- Chemical physics
- Nanotechnology
- Materials science
- Molecule
- Organic chemistry
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