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General Information The Cambridge Structural Database (CSD) - The world repository of small molecule crystal structures, and is the principal product of the CCDC. It is the central focus of the CSD System, which also comprises software for database access, structure visualization and data analysis, and structural knowledge bases derived from the CSD. System Requirements:...
Article Id: 14707

General Information OPUS is a software that can be used to analyze and view infrared spectra collected on the LSU Chemistry Department’s Bruker Tensor 27 or Alpha FT-IR instruments . Pre-Installation Notes System Requirements: Windows (Windows 7 & Windows 8 Recommended.) Download & Installation Instructions 1. Download the Opus_7.2.exe file from...
Article Id: 17178

General Information CrystalMaker 9 is an advanced chemical & materials modeling program, featuring energy minimization, and crystal-engineering - combined with full crystallographic model building and visualization. CrystalMaker provides a streamlined workflow that majors on productivity: just drag and drop your data files into the program for instant display in spectacular...
Article Id: 17535

General Information CrystalDiffract 6 is an all-new, stand-alone program, designed to make the world of X-ray and neutron powder diffraction intuitive, interactive - and fun! CrystalDiffract 6 reads from crystal files, including CIF files, to simulate X-ray or neutron powder diffraction patterns. Real-time parameter controls let you experiment with diffraction and sample...
Article Id: 18767

General Information SingleCrystal is an elegant program designed to make the world of diffraction, reciprocal lattices, and stereographic projections intuitive, interactive and fun! SingleCrystal can simulate X-ray, neutron and electron diffraction patterns from single crystals, as well as being able to display reciprocal lattice sections and stereographic projections. ...
Article Id: 18772

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