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Clarifying the Deterioration Mechanism for Food Science: 'CrystalMaker'

Scientifically supporting food quality management.

In the field of food science, it is essential to analyze the structure and composition of food in detail to maintain its quality and ensure safety. In particular, the crystal structure and molecular structure of food have a significant impact on its texture, shelf life, and flavor, making it important to accurately understand these structures. CrystalMaker contributes to food quality management by visualizing and analyzing the crystal and molecular structures of food. [Application Scenarios] - Analysis of the crystal structures of food additives and ingredients - Analysis of the relationship between food storage conditions and crystal structures - Elucidation of the relationship between food texture, flavor, and molecular structures [Effects of Implementation] - Understanding the mechanisms of food quality deterioration - Development of technologies to extend the shelf life of food - Development of new textures and flavors in food

Related Link - https://www.hulinks.co.jp/software/crystal/c-maker

basic information

【Features】 - Efficient construction and visualization of crystal structures - Dynamic manipulation of structures and creation of animations - Structural optimization through energy modeling - Modeling of molecular structures and calculation of vibrational modes - Simulation of powder X-ray diffraction patterns 【Our Strengths】 Huelinks provides products that support intellectual creation, contributing to the improvement of our customers' comfort and productivity.

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Applications/Examples of results

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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Visualizing crystal structures and molecular structures 'CrystalMaker'

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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.