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Quantum Chemistry De facto standard quantum chemistry calculation program Gaussian16 developed by Gaussian-Gaussian16
Quantum Chemistry De facto standard quantum chemistry calculation program Gaussian16 developed by Gaussian-HPC Systems Co., Ltd.

Quantum Chemistry De facto standard quantum chemistry calculation program Gaussian16 developed by Gaussian
HPC Systems Co., Ltd.


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Gaussian is a quantum chemical calculation program with cutting-edge electronic structure modeling technology from the American company Gaussian, which is said to be the de facto standard for quantum chemical calculations. It was developed by J. A. Pople and his colleagues, who won the Nobel Prize in Chemistry in 1998 for popularizing the ab initio molecular orbital method (MO method), which does not use any empirical parameters derived from experimental data.

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    Quantum Chemistry De facto standard quantum chemistry calculation program Gaussian16 developed by Gaussian

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Quantum Chemistry De facto standard quantum chemistry calculation program Gaussian16 developed by Gaussian-Part Number-Gaussian16

Gaussian16

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