A classic software for visualizing mineral structures and deepening understanding.
In the field of geology, particularly mineralogy, accurately understanding the crystal structures of minerals is essential for elucidating their properties and functions. There is a demand for tools that can visualize complex mineral structures and analyze their internal configurations in detail. CrystalMaker contributes to the efficiency of research by enabling the effective construction and visualization of mineral structures. 【Usage Scenarios】 * Modeling and visualization of mineral structures * Energy minimization of crystal structures and prediction of physical properties * Simulation of powder X-ray diffraction patterns 【Benefits of Implementation】 * Deepens understanding of mineral structures and improves research quality * Supports interpretation of experimental results and promotes new discoveries * Facilitates information sharing through visualization of research outcomes
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**Features** * Dynamically manipulate crystal structures and create rotation animations * Energy minimization and property prediction of crystal structures using energy modeling tools * Modeling of not only crystal structures but also molecular structures, along with relaxation and vibration mode calculations * The included CrystalViewer is equipped with a field-specific structure library * Simulation of diffraction patterns in collaboration with powder crystal diffraction software **Our Strengths** Even in a rapidly changing world, the philosophy of Huelinks has remained unchanged since its founding. The greatness of humanity lies in the ability to think, create, and carve out a new tomorrow. By providing products that support this remarkable human capability—intellectual creation—we aim to contribute to society.
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Force field approach using DFT-calibrated parameterized potentials: You can leverage all the benefits of DFT in real-time on your laptop, even for large systems. Smart selection of potentials based on bonding environments: No additional user input is required. Monte Carlo method: Structures that are far from equilibrium, such as those with excessively long bond lengths or significantly distorted bond angles created by hand, can be relaxed. Addition of hybrid least-squares cycles: Improves the accuracy of the final stage of refinement. Energy output: You can display the process and results of the refinement cycles in graphic format using menu commands. Calculation of vibrational modes: Vibrational frequencies of crystals (phonons) and molecules. For molecules, infrared spectra can be simulated.
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Even in a rapidly changing world, the philosophy of HuLinks has not changed since its founding. The greatness of humanity lies in our ability to think, create, and carve out a new tomorrow. We aim to contribute to society by providing carefully selected solutions that support this remarkable human ability—intellectual creation—while also offering a more comfortable environment and enhancing productivity.
