It's sufficient to say that as long as it exists in a chemical form, you'll be able to replicate it within this program. Here, depending on your interests and goals, you can choose between electron density resolution type images, face-centered cubes, silicon interface arrangements, benzoic acid structures, and many more. The library browserĭepending on the complex molecule you are building, you might want to check the various forms and options contained in the program's main library. Now, while the app is easy to navigate and understand, the user is required to have the necessary background knowledge to successfully operate the program. Supported OS: Windows 11, Windows 10, Windows 8.CrystalMaker, like the name suggests, is a great aid for individuals that deal with the scientific creation of molecules and crystal models, for chemistry-related tasks mostly. Molecular Modelling and Vibrational ModesĬross Platform System Requirements and Technical Details Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research. Manipulate structures in real-time with the mouse. It provides a streamlined workflow that majors productivity: drag and drop your data files into the program for instant display in spectacular photo-realistic color. It transcends traditional crystallography software, letting you create dynamical visualizations with rotatable animations.Įnergy-modeling tools let you design and relax new structures, predict their vibrational properties, and explore how they interface with other materials. Its interactive design lets you "see the wood for the trees" and build your visual understanding of complex materials. It is the most efficient way to visualize crystal and molecular structures. Free download CrystalMaker 10.8.2.300 full version standalone offline installer for Windows PC, CrystalMaker Overview
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