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In the automotive industry, paint development requires a wide range of performance characteristics, including durability, weather resistance, and aesthetic appeal. Particularly in the evaluation of new pigments and additives, as well as the improvement of existing paints, understanding molecular-level behavior and reaction pathways is crucial. Optimizing chemical structures and predicting physical properties in response to these challenges is essential for reducing development time and costs. The chemical calculation software "Gaussian" provides advanced computational chemistry methods to meet these demands. 【Application Scenarios】 - Prediction of color development and weather resistance through electronic state calculations of new pigments - Molecular design and functionality evaluation of additives - Analysis of the degradation mechanisms of paint films - Optimization of formulation design 【Benefits of Implementation】 - Shortened development cycles - Cost reduction through fewer experiments - Improved paint performance - Development of new functional paints

Q-Chem is an integrated package for non-empirical (ab initio) quantum chemical calculations that accurately predicts the structure, reactivity, vibrations, electronic, and NMR spectra of molecules. It can run on laptops or desktops, clusters, or supercomputer centers on Linux, macOS, or Windows. It supports density functional theory (DFT) including LDA, GGA, meta-GGA, hybrid GGA and meta-GGA, range-separated hybrids, and double-hybrid functionals. It can evaluate ground state and time-dependent DFT excited states, one-point energies, structural optimizations, vibrational calculations, and many other properties. For electronic correlation, it provides state-of-the-art tools to handle electronic correlation effects, such as Møller-Plesset perturbation theory and coupled cluster methods. For strongly correlated systems, specialized methods such as CASSCF, coupled cluster valence bond (CCVB), Selected CI, RAS-CI, Spin-Flip, and V2-RDM methods can be used.

LatticeMind is an AI agent for materials science. By simply communicating what you want to calculate in plain language, it automatically handles everything from workflow planning, building crystal and device structures, generating and validating solver input files, executing calculations on local or HPC clusters, to report generation. The core solver uses the density functional theory (DFT) solver RESCU.

This is a program for Windows and macOS that helps with DNA barcoding, sequence assembly and contig editing, and mutation detection. Version 13.0 has newly added features such as clone verification, mutation detection for NGS data, cloning history verification, and a new cloning method called virtual HiFi DNA Assembly. □Product Page□ (To the IPROS manufacturing page) https://mono.ipros.com/product/detail/2001539474/ (To the Hulinks page) https://www.hulinks.co.jp/software/codoncode-aligner/