![]() Select Polyhedral display option for any metal-organic coordination centres based on the local environment, with settings to tune the behaviour.View Bravais, Friedel, Donnay and Harker (BFDH) theoretical crystal morphologies.the strongest user-defined interactions in the crystal structure Calculate intermolecular potentials and display e.g.Perform molecule-based gas phase calculations via an interface to MOPAC.Calculate and display voids (free space in crystal structures) based either on contact surface or solvent accessible surface.Build and explore networks of intermolecular contacts to gain an understanding of the strengths and weaknesses of structures and identify the key interactions that drive crystal packing.Generate packing diagrams, define and visualise Miller planes, and take slices through a crystal in any direction.Mercury provides an extensive array of options to aid the investigation and analysis of crystal structures, allowing you to: Mercury offers a comprehensive range of tools for 3D structure visualization, the exploration of crystal packing and the statistical analysis of CSD search data. ![]() Mercury - Crystal Structure Visualisation, Exploration and Analysis Made Easy ![]()
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