Structural chemists who want to discover and optimize new molecules Protein crystallographers who need to check their ligand geometry Who can benefit from using CSD-Enterprise?Ĭhemical crystallographers looking to explore and understand crystal structures For more information and to download CSD Enterprise or access WebCSD, please go to: We have a campus-wide site license for CSD Enterprise and for WebCSD. Learn more about CSD Enterprise: Brochure, Datasheet, Newsletter, and What's New? The CSD-System brings you the essential crystallographic and structural chemistry capabilities to deliver knowledge from the CSD: powerful 2D/3D search, extensive geometry analysis tools, inter- and intramolecular interaction analysis, high impact graphics and new API connectivity.ĬSD-Discovery provides in one place all the tools you need for discovering new molecules.ĬSD-Materials helps you explore exciting new materials through analysing intra-and intermolecular interactions within the lattice, helping you to understand your material’s behaviours and refine its properties.Ĭomponents in CSD Enterprise include DASH, Mercury, CSD System, Gold, SuperStar, and Relibase+. CSD-Enterprise includes everything in the CSD-System, CSD-Discovery and CSD-Materials.
CRYSTALDIFFRACT DATABASE SOFTWARE
Many thanks to Paul Zarins for negotiating the license agreement, to Mike Nack for providing advice and technical support, and to Irina Trapido for ordering the software.ĬSD Enterprise - ALL of the data with ALL of the Softwareįor the first time, academic users now have access to ALL CCDC software with the launch of CSD-Enterprise. Simulate diffraction properties for powders and single crystals. After installing the software on your personal computer, you do not need to be connected to the Internet in order to use it.īuild, display & manipulate all kinds of crystal and molecular structures.ĭesign new materials and relax their structures.Īnimate structural behaviour generate video for teaching or presentations.ģD Print models create rotatable 3D models for iPhone, iPad.
CRYSTALDIFFRACT DATABASE PC
Both Mac and PC versions are available (but not Linux). Used for research and teaching in chemistry, solid-state physics, materials science, mineralogy and crystallography, this package includes three software programs: CrystalMaker, CrystalDiffract, and SingleCrystal. A campus-wide site license for CrystalMaker is now available to current students, faculty and staff at Stanford.
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