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  4. Quantum Chemistry Winmostar, a domestically produced molecular modeling and visualization program that works with various calculation programs (HPC Systems Co., Ltd.)
Quantum Chemistry Winmostar, a domestically produced molecular modeling and visualization program that works with various calculation programs-Winmostar™
Quantum Chemistry Winmostar, a domestically produced molecular modeling and visualization program that works with various calculation programs-HPC Systems Co., Ltd.

Quantum Chemistry Winmostar, a domestically produced molecular modeling and visualization program that works with various calculation programs
HPC Systems Co., Ltd.

About This Product

■Product overview

Winmostar is an all-round simulation software for performing quantum chemical calculations, molecular dynamics calculations, and solid-state physics calculations using mouse operations. It supports programs such as GAMESS, Gaussian, LAMMPS, and Quantum ESPRESSO, which are widely used by front-line researchers in Japan and overseas. It has a history of over 20 years and is still evolving. Winmostar greatly improves work efficiency and reduces work errors in simulation operations, making it possible to screen candidate materials and visualize things that are difficult to observe in experiments, making material development more efficient.

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    Quantum Chemistry Winmostar, a domestically produced molecular modeling and visualization program that works with various calculation programs

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1 Models of Quantum Chemistry Winmostar, a domestically produced molecular modeling and visualization program that works with various calculation programs

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Quantum Chemistry Winmostar, a domestically produced molecular modeling and visualization program that works with various calculation programs-Part Number-Winmostar™

Winmostar™

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Multivariate Analysis Software
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