Analysis Lecture: "Introduction to Molecular Simulation"

In recent years, analytical techniques have advanced significantly, allowing for detailed observation and analysis of phenomena in the very small world of nanometers (1 nanometer = one billionth of a meter). As a result, our understanding of the distribution of atoms and molecules within materials, as well as the mechanisms of chemical reactions, has deepened considerably. However, it is still challenging to fully elucidate the complex interactions between atoms and molecules and the mechanisms of chemical reactions through experiments alone. One effective approach to address these challenges is a computational method known as "molecular simulation."
In this course, we will clearly introduce three commonly used methods of molecular simulation—"quantum chemistry calculations," "first-principles calculations," and "molecular dynamics simulations"—along with their overviews and specific calculation examples. We invite you to experience the new research possibilities that emerge from combining cutting-edge analytical techniques with computer simulations.

Date and time | Thursday, Sep 25, 2025 ~ 04:00 PM |
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Entry fee | Charge 44,000 yen |
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Details & Registration