Classic software for visualizing crystal structures and molecular structures.
In the study of interstellar matter in astronomy, understanding the structure of materials is crucial. In particular, it is necessary to visualize the complex structures contained in interstellar dust and molecular clouds and to analyze their properties in detail. CrystalMaker serves as a useful tool for efficiently constructing and visualizing these structures. Through an interactive interface, it allows users to build models of complex material structures and manipulate specific parts while considering their relationships with the surroundings. 【Use Cases】 - Structural analysis of interstellar dust - Visualization of molecular structures in molecular clouds - Simulation of crystal structures 【Benefits of Implementation】 - Deepening the understanding of the structure of interstellar matter - Improving research efficiency - Creating papers and presentation materials
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**Features** - Dynamic manipulation and animation creation 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 - Field-specific structure library with the accompanying CrystalViewer - Simulation of powder X-ray diffraction and single crystal diffraction patterns **Our Strengths** Even in a rapidly changing world, we provide products that support intellectual creation and 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.
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