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您現在的位置:網站首頁 >> 專業繪圖 >> 3D動畫CADCAMCAE >> 碟片詳情
CrystalMaker CrystalMaker v2.3.4 晶體分子軟體 英文破解版
碟片編號:CID5715
碟片數量:1片
銷售價格:200
瀏覽次數:5659

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碟片介紹

 


破解說明:安裝完成後,請將光碟 \Crack目錄下的檔案,複製到主程式的
安裝目錄內中,並覆蓋, 即可破解!
 
軟體簡介:
 
CrystalMaker軟體是一款在創建、顯示和操作各種晶體分子結構中屢獲好評的軟體。
CrystalMaker在生產力方面提供了一個流線型的工作流程,您只需把您的資料檔案
拖拉到程式中便可即時顯示照片般逼真的色彩。用滑鼠就可以即時操作晶體結構。
多視角"bookmarks"和撤銷次數鼓勵您探索和發現——理想的教學和科研軟體。

CrystalDiffract is designed to make the world of X-ray (or neutron) powder diffraction intuitive, interactive, and fun! CrystalDiffract reads from saved crystal files, to simulate x-ray or neutron powder diffraction patterns on screen, with easy manipulation and measurement tools. Real-time parameter controls let you experiment with diffraction and sample settings, with instant feedback. Combine these with instant mixture creation - and the ability to load observed data in the same window - and you have a powerful workbench application for researchers, teachers and students alike. * The New Diffraction CrystalDiffract goes beyond traditional laboratory x-ray diffraction, with the ability to simulate diffraction from the latest synchrotron x-ray sources (white-radiation energy-dispersive diffraction) as well as ultra-high resolution neutron spallation sources (time-of-flight diffraction). Of course, traditional laboratory diffractometer techniques are also covered, and you present your resuls as a diffractometer "trace", or a simulated diffraction film. * Simulating Mixtures CrystalDiffract can simulate diffraction patterns from multi-phase mixtures. You can add new phases to a mixture simply by dragging and dropping files into a diffraction window and then clicking the Toolbar's "Mix" button. You can have virtually unlimited numbers of components, adjust individual phase proportions in real time, and turn phases "on" or "off" using checkboxes in the Structures List. You can toggle between display of separate diffraction patterns (perhaps stacked, for greater clarify), and combined in "mixture mode". * Analyse Experimental Data CrystalDiffract lets you import multiple experimental (xy) datasets for comparison with simulated data: just drag-and-drop text files into your diffraction window. You can check your experimental data for impurity phases or other anomalies - or even attempt to identify an unknown phase using a match of observed and calculated data (the Structures list allows you to quickly scan through a list of ideal phases, relative to the observed data). When the observed data have been characterized, baseline and zero-error corrections can be applied interactively, and a residual graph/film displayed on screen (together with a sum-of-squares difference calculation). * Plot Control CrystalDiffract offers extensive plot control. You can select a pattern and choose from a wide range of plot styles. You can specify a precise plot range, or search for specific peaks. Scaling controls are provided for x and y axes, with a Magnify tool and auto-scaling option. You can also adjust the front-to-back ordering of multiple diffraction patterns, and automatically stack- or collapse the display. CrystalDiffract offers high-resolution printing, re-sampling simulated diffraction profiles to match your printer's resolution. As an alternative to printing, you can export diffraction traces as text files, in xy format, with your chosen x-axis resolution. * Saving/Exporting Data CrystalDiffract lets you save your work as a self-contained "session" file, for quick and convenient access next time you use the program. You can also export data files containing structural data, listings of custom-sorted diffraction data, structure factors, or diffraction profiles (e.g., for plotting in a spreadsheet or graphing program).


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