『BIOVIA Materials Studio』×『MACE』
With the machine learning potential 'MACE' that is gaining attention in the field of materials development, we are taking material simulations to the next stage.
BIOVIA Materials Studio is a materials simulation software that can predict and analyze the structure, properties, and behavior of materials at the molecular and atomic level. It supports various analytical methods, including quantum mechanical calculations and molecular dynamics simulations, allowing users to perform everything from model creation to computation and visualization/analysis of results within a single environment. Additionally, it is compatible with the machine learning potential "MACE," which has been gaining attention in recent years. By combining Materials Studio Forcite with MACE, it is expected to enable high-precision simulations of materials on a larger scale and over longer durations. **Features** - Supports the notable machine learning potential "MACE" - Accommodates a wide range of simulations necessary for materials development - Usable across a broad spectrum of materials and research fields - Aids in the efficiency of materials development - Executes analyses within a single GUI environment *For more details, please download the PDF or feel free to contact us.*
basic information
【Target】 ■ Material manufacturers, material suppliers, chemical manufacturers, battery manufacturers, semiconductor manufacturers, electronic materials manufacturers, automotive and transportation equipment manufacturers, metal and non-ferrous metal manufacturers, universities, research institutions, material development/research and development departments, CAE and simulation personnel, companies that want to incorporate simulation into material development. *For more details, please download the PDF or feel free to contact us.
Price range
Delivery Time
Applications/Examples of results
【Applications】 ■ Development and design of new materials ■ Predicting the "properties" of materials on a computer ■ Simulating "how atoms and molecules move" in materials ■ Narrowing down promising materials from multiple candidates ■ Evaluating material properties before conducting experiments ■ Research on materials such as batteries, semiconductors, metals, polymers, and catalysts ■ High-precision and high-efficiency material simulations utilizing MACE *For more details, please download the PDF or feel free to contact us.
catalog（1）
Download All Catalogs
Recommended products
Distributors
Our company develops and sells a "Maintenance Management System" for managing and operating various plants, factories, and other facilities and assets. Currently, this system is undergoing significant evolution into one that incorporates IoT technologies, such as sensor information and input from tablet devices, as well as AI technologies like machine learning, featuring functions for failure prediction and automatic scheduling. Additionally, as part of the recent trend towards digital transformation (DX), there is a growing movement to digitize and automate manufacturing processes and research and development sites in factories to enhance operational efficiency. In line with this trend, our company provides a solution aimed at improving efficiency in research and development environments, known as the Laboratory Information Management System (LIMS), which includes features such as workflow management, data tracking, data management, data analysis, and integration of electronic lab notebooks.