最新版 CrystalMaker v11.1 for Mac 更新於 2024/7/30
最新版 CrystalDiffract v7.0.4 for Mac 更新於 2024/7/30
最新版 SingleCrystal v5.1.1 for Mac 更新於 2024/7/30
CrystalMaker 是可視化晶體和分子結構的最有效方式。它的交互式設計讓您“see the wood for the trees”,並建立您對複雜材料的視覺理解。CrystalMaker超越了傳統的晶體學軟件,讓您可以使用可旋轉的動畫創建動態可視化。能量建模工具可讓您設計和放鬆新結構,預測其振動特性,並探索它們如何與其他材料相互作用。
探索奧妙的晶體世界
從金屬到沸石、苯環到蛋白質:CrystalMaker是最方便的一套分子建模工具,用以建構、視覺化、並了解晶體與分子結構。
快速建構晶體與分子模型
CrystalMaker內建的對稱性演算,助您跨越晶體學的艱澀,由程式自動生成所有的鍵結與多面體。
分子建構更為簡單:點擊滑鼠,自行加入原子與鍵結;使用程式中的"Relax"指令做熱力學演算,以最適化您建構的分子結構。
動畫化
CrystalMaker是第一個突破靜態結構框架、以動畫方式呈現結構變化的化學繪圖軟體。拖曳複數檔案進視窗、依時間軸排列它們的順序,即可存成影片。
Wide Range of Model Types
Including traditional "ball-and-stick", space-filling, polyhedral, wireframe and thermal ellipsoids. Each model type can be extensively customized, with the option of photo-realistic graphic or simpler, line-art display.
Outstanding 3D Graphics
Enjoy photo-realistic graphics with depth fading and perspective - plus spectacular 3D stereo. Benefit from high-resolution printing and save your graphics at user-defined sizes to a wide range of formats.
Work with massive structures, using depth profiling and measurement. Bonds and polyhedra are automatically generated, with full error propagation, plus cluster shell and coordination network visualization and powerful output options.
Diffraction Support
Diffraction patterns can be simulated for any displayed crystal structure, with just a single menu command - thanks to our CrystalDiffract(powder diffraction) and SingleCrystal(X-ray, neutron and TEM single-crystal diffraction) programs.
SingleCrystal can be linked with CrystalMaker, so as you rotate your structure its diffraction pattern rotates, and vice versa.
Crystal Engineering
CrystalMaker's selection tools lets you move, detach, duplicate, hide, delete groups of atoms. Hide or repair molecular fragments - isolate individual molecules. Display lattice planes in any orientation; slice the crystal to investigate surfaces or internal planes - and place one structure or molecule inside another.
CrystalMaker's real-time crystal engineering tools let you insert space within your crystal lattice, place new atoms or entire molecules in the crystal - and design new crystal lattices.
Technical Specifications
Program features and operating requirements.
Mac Operating Systems » macOS 14 "Sonoma" Hardware » Apple Silicon or Intel Mac running macOS 10.14 or later Notes As a bundled application all program resources, documentation |
Windows Operating Systems » Windows 11 (recommended) Hardware » 64-bit PC running Windows 7 or later. Notes |
CrystalDiffract - x-ray & neutron powder diffraction
CrystalDiffract brings the world of x-ray & neutron powder diffraction to your computer screen, with interactive control and easy characterization of your experimental data. 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.
SingleCrystal - single-crystal x-ray, neutron & TEM diffraction
From the classroom to the laboratory to the synchrotron: SingleCrystal is the easiest way to visualize and understand diffraction properties of crystals. SingleCrystal lets you simulate X-ray, neutron and electron diffraction patterns from single crystals, display reciprocal lattice sections and construct stereographic projections of planes or vectors. By combining a simulated pattern with an observed diffraction image, you can auto-index the pattern and determine the orientation of your crystal.