Classic software for visualizing crystal structures and molecular structures.
In the field of materials science, analyzing crystal structures and molecular structures is essential for understanding the properties of substances. Particularly in the development of new materials and the enhancement of existing materials' performance, it is important to accurately grasp the relationship between structure and physical properties. CrystalMaker contributes to accelerating research and development by visualizing complex material structures and streamlining structural analysis. 【Use Cases】 * Modeling and visualization of crystal structures * Modeling of molecular structures and calculation of vibrational modes * Simulation of powder X-ray diffraction patterns 【Benefits of Implementation】 * Reduction of research time through efficient structural analysis * Improvement of research outcomes by promoting understanding of material properties * Flexible adaptation to environments through Win/Mac cross-platform support
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**Features** * Dynamic operations and animations that go beyond traditional crystallography software * Energy minimization and property prediction of crystal structures using energy modeling tools * Modeling of molecular structures and calculation of relaxation and vibrational modes * Accompanied by a carefully selected domain-specific structure library * Simulation of diffraction patterns through integration with powder crystallography software **Our Strengths** We support intellectual creation and contribute to enhancing comfort and productivity. We assist our customers' research activities through the sale and support of research and development software.
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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.
