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Download Master Computational Chemistry Simulations with Gaussian
Download Master Computational Chemistry Simulations with Gaussian 2025
$59.00
by Chemist
download The Gaussian Approximation Potential
The Gaussian Approximation Potential: An Interatomic Potential Derived from First Principles Quantum Mechanics
$19.00
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Download Polyrate Gaussrate SS-QRRK software
Download Polyrate 2023 + Gaussrate 17-B + SS-QRRK + Manual
$49.00
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Download AMPAC Semichem
Download AMPAC Semichem 11.0.1 quantum chemistry software
$139.00
by Chemist
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