The world’s best software for crystal/molecular modelling just got better! The all-new CrystalMaker X blows away traditional models, with rotatable dynamic visualizations and industry-leading 3D Retina graphics.
CrystalMaker’s elegant interface provides multi-touch rotation and scaling, on-screen measurement with haptic feedback, real-time parameter control, crystal engineering, advanced energy modelling and volumetric visualizations – including porosity and electron density. Native Mac and Windows versions use 64-bit multi-processing for superlative performance.
CrystalMaker X includes a searchable library with 400+ mineral structures and works seamlessly with CrystalDiffract® and SingleCrystal™ to simulate diffraction properties and characterize real data.