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Download Molecular Orbital PACkage (MOPAC) 23.2.2 v 2025
Download FX Science Tools 25.09.16 + Crack
Download NWChem 7.2.3 ab initio computational chemistry software
Advancing molecular machine learning representations with stereoelectronics-infused molecular graphs
Download PSI4 1.9.1 Quantum Chemistry Software
The Gaussian Approximation Potential: An Interatomic Potential Derived from First Principles Quantum Mechanics
$19.00
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Download Polyrate 2023 + Gaussrate 17-B + SS-QRRK + Manual
$49.00
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Download Master Computational Chemistry Simulations with Gaussian 2025
$59.00
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Gaussian 16 C.02 AVX2 Linux x64 + Gaussian 16W Rev C.01 Windows x64 + Gaussian 16 C.01 macOS
$79.00 - $239.00
Gaussian 09 Revision D01 x64 macOS (unlimited PCs)
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$109.00
Gaussian 16 Revision A.03 x64 macOS (unlimited PCs)
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$149.00
Gaussian 16 Revision C.01 x64 macOS (unlimited PCs)
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$149.00
Gaussian 16 Linux C.01 AVX x64 (unlimited PCs)
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$79.00
Gaussian 16 C.02 AVX2 Linux x64 (unlimited PCs)
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$99.00
Gaussian 16w Revision A.03 Windows x64 (unlimited PCs)
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$209.00
Gaussian 16w Revision B.01 Windows x64 (unlimited PCs)
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$229.00
Gaussian 16w Revision B.01 Windows x86 (unlimited PCs)
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$139.00
Gaussian 16w Revision C.01 Windows x64 (unlimited PCs)
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$239.00
Gaussian 16w Revision C.02 Windows x86 (unlimited PCs)
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$239.00
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Download AMPAC Semichem 11.0.1 quantum chemistry software
$139.00
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