An imposing application that has been developed to help you in visualization as well as creation of molecule and the crystal models.U kunt ook downloaden Chemstations CHEMCAD Suite 7.0 Gratis download.īelow are some noticeable features which you’ll experience after CrystalMaker free download. All in all CrystalMaker is an imposing application which can be used for generating virtual models of the molecules and crystals and for analyzing.exploring the structures in an intuitive manner. CrystalMaker can easily handle a wide variety of models plus this application has got an imposing 3D stereo view, field depth thus letting you get an overview of the model from various different aspects. It has also been equipped with a handy set of tools which is dedicated for measuring or calculating distances as well as angles. You can also repair the molecular structure and can analyze the surfaces closely. Atoms and the crystals can be moved around, detached, hidden and erased from the structure. With the help of a mouse you can easily manipulate the models and can rotate the whole structure, change the parameters like bind angles and torsions etc. You can also export data files that contain structural data, a custom ordered list of diffraction data, structural elements, or diffraction profiles (for example, for plotting in a charting program or graph).CrystalMaker has been equipped with a built-in library which includes various different structures that you can load before the proceeding to creating one from the scratch. CrystalDiffract allows you to save your work as a standalone “session” file, for quick and convenient access the next time you use the program.As an alternative to printing, you can export a diffraction trace astext file, in xy format, with your chosen x-axis resolution. CrystalDiffract provides high resolution printing, the diffraction profile is reimagined to match the printer resolution.You can also adjust the front-to-back order of multiple diffraction patterns and automatically stack or collapse the display. Scale control is provided for the x and y axes, with a Zoom tool and an auto-scaling option.You can define an exact histogram range or look for specific peaks. You can select apattern and choose from a variety of plot styles. CrystalDiffract provides extensive plot control.Once the observed data have been characterized, error corrections and baseline errors can be applied interactively and a remaining plot/movie is displayed on the screen (along with the sum of squares calculation).You can check your test data for impurity or anomalous phases – or even try to identify an unknown phase using a combination of observed and calculated data (list The structure allows you to quickly scan through a list of ideal phases, relative to the observed data).CrystalDiffract allows you to import multiple test data sets (xy) to compare with simulated data: simply drag and drop text files into your diffraction window.You can switch between showing diffraction patterns separately (stackable, for better clarity) and combined in “mixed mode”. You can have a virtually unlimited number of components, scale individual phases in real time, and turn phases “on or off” using the checkboxes in the Texture List.You can add new phases to the mix simply by dragging and dropping the file into the diffraction window, then clicking the Toolbar’s “Mix” button. CrystalDiffract can simulate diffraction patterns from multiphase mixtures.Of course, traditional laboratory diffraction techniques are also covered, and you present your resistance as a diffractometer “trace”, or a simulated diffraction film. same.ĬrystalDiffract goes beyond traditional x-raydiffraction labs, with simulated diffraction capabilities from x-ray thelatest synchrotron sources (white-energy dispersivediffraction radiation) as well as ultra-high resolution neutron spallationsources (time-of-flight). Combine these with instant mix generation – and the ability to load observed data in the same window – and you have a powerful desktop application for researchers, teachers, and students. Real-time parameter controller that you experiment with diffraction and sample settings, with quick response. CrystalDiffract brings the world of x-ray & neutron diffraction to your desktop, interactive control and easy characterization of your experimental data.ĬrystalDiffract reads from saved crystal files, to simulate ray diffraction patterns or neutron powder on screen, with easy modulation and measurement tools.
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