#Crystalmaker 3d model files full
#Crystalmaker 3d model files software

To demonstrate different types of bonds (intra and intermolecular) in a crystal structure. To use the valence shell electron-pair repulsion (VSEPR) model to predict the shapes of certain molecules. To understand why certain molecules adopt a particular shape. To compare Lewis structures to three dimensional structures. To investigate shapes of molecules and ions by analyzing experimental crystal structural data. To verify the predicted structures by visualizing, with the computer program CrystalMaker, actual experimental structures determined by crystallographically. Runs natively on Apple Silicon as well as older, Intel systems (Universal Binary).Lab 6 Shapes of Molecules: VSEPR Model PURPOSE To become familiar with 2D Lewis structures and use them to predict 3D structures using the VSEPR model. SingleCrystal features easy measurement and auto-indexing tools, high-resolution graphics and powerful data output. SingleCrystal interfaces with CrystalMaker, so as you rotate a crystal structure in CrystalMaker, its simulated diffraction pattern and stereographic projection rotate in SingleCrystal. SingleCrystal (Apple Design Award, 2007) lets you simulate x-ray, neutron or TEM diffraction patterns from single crystals - and compare with observed data in the same window. Featuring real-time parameter control, mixture generation and comparison with real data, CrystalDiffract is an ideal way to characterize your diffraction results! Interactive Diffraction SoftwareĬrystalMaker can be extended to simulate x-ray and neutron powder diffraction patterns, using CrystalDiffract. Build rotatable models for iPad or Mac, or generate 3D files for printing.īut CrystalMaker X goes way beyond mere visualization, with energy-modelling tools, letting you build new structures, optimize them - and engineer entirely new materials.

#Crystalmaker 3d model files full

For the full 3D experience, try our 3D viewing modes, including 3D stereo in colour: an ideal way of sharing visualization with colleagues and students. Whereas other programs are designed for small, single molecules - or fixated on old-world crystallography - CrystalMaker is a breath of fresh air! Powerful crystallographic tools, without the pain an engaging, interactive interface that's simply a better way of working.ĬrystalMaker X features fast, photo-realistic Retina graphics for an engaging visual experience that includes - for the first time - rotatable, scalable animations: the ideal way to understand structural behaviour, lattice dynamics - or the trajectory of a simulation. Breathing Life into Dusty Crystallography Engage your students with immersive 3D content, challenge them to 'learn through play' in their own time - and demonstrate genuine 'value returned' for their tuition fees.

#Crystalmaker 3d model files software

Even better, take advantage of our flexible site licensing so you can share all our software with your colleagues and undergraduate students across your institution. You choose which product(s) and which platform(s) you need. SingleCrystal - single-crystal x-ray, neutron & TEM diffraction (with auto-indexing of observed TEM patterns)

Instead of building a gargantuan - and expensive - 'Jack-of-all-trades' program, we've focused on producing the best, Master tools, for different areas:ĬrystalViewer - interactive galleries of 3D crystal & molecular structures: for teaching and referenceĬrystalMaker - crystal/molecular structures modelling, animation (includes a version of CrystalViewer)ĬrystalDiffract - x-ray & neutron powder diffraction simulation & analysis of observed data

From crystal structure to diffraction pattern: our modular software leads the way - and its easy and fun to use! Modular Software for Teaching & Research