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  2. High-precision molecular simulation support software Direct Force Field (Molsis Co., Ltd.)

High-precision molecular simulation support software Direct Force Field
Molsis Co., Ltd.

About This Product

■What is Direct Force Field?

``Calculation is not possible due to insufficient force field parameters'' and ``Chemical incorrect structure is given as a result'' These are problems that are often encountered when performing calculations using the force field parameters provided with molecular simulation software. Problems like this can only be solved by creating force field parameters yourself or by finding data from papers and using it. Creating parameters yourself requires know-how and can only be done by some experts. Additionally, the accuracy of the parameter data in the paper cannot be guaranteed unless the objectives are the same. Direct Force Field was developed with the aim of "providing highly accurate force field parameters to various molecular simulation software" and solves these force field parameter problems.

■Features

・Force field parameters with the highest accuracy ・Files that can be used directly with other molecular simulation software ・Force field database according to the application ・Creation of force field parameters

■Package

In Direct Force Field, each function is divided into modules and provided in packages that can be used according to the purpose. There are two types of packages: Standard and Professional. Each package comes with one of Aeon's original force field DBs, TEAM_Family for materials design (functional form TEAM), and AMBER_Family for life science (functional form AMBER).

  • Product

    High-precision molecular simulation support software Direct Force Field

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1 Models of High-precision molecular simulation support software Direct Force Field

Image Part Number Price (excluding tax) Operating environment

Direct Force Field

Available upon quote

Windows 10, 11
Linux

About Company Handling This Product

Molsis Co., Ltd.

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