From crystal structure to diffraction pattern: our modular software leads the way - and its easy and fun to use! Modular Software for Teaching & Research Instead of building a gargantuan - and expensive - 'Jack-of-all-trades' program, we've focused on producing the best, Master tools, for different areas: • - crystal/molecular structures modelling, animation • - x-ray & neutron powder diffraction • - single-crystal x-ray, neutron & TEM diffraction You choose which product(s) and which platform(s) you need. Even better, take advantage of our flexible so you can share all our software with your colleagues and undergraduate students across your institution.

Panasonic hdc tm60 video software download for mac. Reviews of all four products are based on testing of the SD60 and HS60.

Software for computer aided molecular modeling, molecular dynamic simulations and design. Molecular building, editing, molecular mechanics. Force Field development. Quantum chemistry. Home Products Gallery Download Contacts Credits Forum Software for molecular modeling. Our way: 3D molecular graphics; Interactive model building; Quantum.

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. Breathing Life into Dusty Crystallography Whereas other programs are designed for small, single molecules — or fixated on old-world crystallography — is a breath of fresh air! Powerful crystallographic tools, without the pain; an engaging, interactive interface that's simply a better way of working. CrystalMaker 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. 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. Build rotatable models for iPad or Mac, or generate 3D files for printing. But CrystalMaker X goes way beyond mere visualization, with energy-modelling tools, letting you build new structures, optimize them - and engineer entirely new materials.

Molecular Modeling Software For Mac

Interactive Diffraction Software CrystalMaker can be extended to simulate x-ray and neutron powder diffraction patterns, using. Featuring real-time parameter control, mixture generation and comparison with real data, CrystalDiffract is an ideal way to characterize your diffraction results! (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. SingleCrystal interfaces with CrystalMaker, so as you rotate a crystal structure in CrystalMaker, its simulated diffraction pattern and stereographic projection rotate in SingleCrystal. SingleCrystal features easy measurement and auto-indexing tools, high-resolution graphics and powerful data output. Genuine Native Software. Alt in excel.

We are professional software developers, registered with Apple and Microsoft and using their official developer tools to develop real, native software for each patform. These genuine Mac and Windows applications are highly-tuned to deliver the optimum performance and user experience for each platform - and we support the latest operating systems, including macOS 10.13 'High Sierra' and Windows 10. Because we write true Mac software, we're able to offer our Mac users the best-possible performance out of your hardware, combined with the superlative user experience you expect from a properly-written Mac application.