Classic software for visualizing crystal structures and molecular structures.
In the field of physics research, particularly in structural analysis, understanding the structure of materials is essential. Tools that can accurately visualize crystal structures and molecular structures, and simulate their behavior are in demand. To deepen the understanding of complex material structures and improve research efficiency, intuitive operability and advanced features are indispensable. CrystalMaker was developed to meet these needs. 【Application Scenarios】 - Modeling and visualization of crystal structures - Modeling of molecular structures and calculation of vibrational modes - Simulation of powder crystal diffraction patterns - Simulation of single crystal X-ray, neutron, and TEM diffraction patterns 【Effects of Implementation】 - Easier visual understanding of complex structures - Increased efficiency and accuracy in research - Support for interpreting experimental results - Utilization in paper writing and presentations
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**Features** - Dynamic manipulation of visualized results and animation creation - Optimization of structures and property predictions through energy modeling - Modeling of molecular structures and calculation of vibrational modes - Rapid structural reference using field-specific structure libraries - Simulation of powder and single crystal diffraction patterns **Our Strengths** We support intellectual creation and contribute to the improvement of 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 parametrized 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.
