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Download ABINIT 10.0.7 DFT & DMFT Calculation
Download Ascalaph Designer 1.8.94 molecular and dynamic simulations
VASP Tutorial: Running a DFT calculation in VASP
Download Octopus 13.0 DFT Calculations Software
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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 16w Revision C.01 Windows x64
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$239.00
Gaussian 16w Revision C.02 Windows x86
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$239.00
Gaussian 16w Revision B.01 Windows x64
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$229.00
Gaussian 16w Revision A.03 Windows x64
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$209.00
Gaussian 16w Revision B.01 Windows x86
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$139.00
Gaussian 16 C.02 AVX2 Linux x64
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$99.00
Gaussian 16 Linux C.01 AVX x64
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$79.00
Gaussian 16 Revision A.03 x64 macOS
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$149.00
Gaussian 16 Revision C.01 x64 macOS
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$149.00
Gaussian 09 Revision D01 x64 macOS
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$109.00
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The Gaussian Approximation Potential: An Interatomic Potential Derived from First Principles Quantum Mechanics
$19.00
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Download AMPAC Semichem 11.0.1 quantum chemistry software
$139.00
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