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Download Columbus 7.3 ab initio molecular electronic calculations
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 VASP 6.5.1 Vienna Ab initio Simulation 2025
$79.00 - $299.00
VASP 4.4.3 Windows (unlimited PCs)
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$99.00
VASP 5.4.4 Linux + Pseudopotentials (unlimited PCs)
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$79.00
VASP 6.1.0 Linux + Pseudopotentials (unlimited PCs)
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$99.00
VASP 6.3.0 Linux + Pseudopotentials (unlimited PCs)
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$149.00
VASP 6.4.2 Linux + Pseudopotentials (unlimited PCs)
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$179.00
VASP 6.5.1 Linux + Pseudopotentials (unlimited PCs)
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$299.00
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Chemist
Download AIM2000 v2.0 Full version
$79.00
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Chemist
Download ANSYS Products 2026 R1.01 (SP1) x64 + Crack
$79.00 - $149.00
ANSYS Products 2022 R2 Windows x64 (unlimited PCs)
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$79.00
ANSYS Products 2023 R1 Windows x64 (unlimited PCs)
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$99.00
ANSYS Products 2023 R1 Linux x64 (unlimited PCs)
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$99.00
Ansys Products 2024 R2.01 Windows x64 v
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$99.00
ANSYS Products 2024 R2.03 (SP3) Windows x64 (unlimited PCs)
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$99.00
ANSYS Products+ 2025 R1 Windows x64 (unlimited PCs)
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$99.00
ANSYS Products+ 2026 R1.01 (SP1) Windows x64 (unlimited PCs)
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$139.00
Ansys Products 2026 R1 Linux (Contact Us)
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$149.00
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Chemist
Download SingleCrystal 5.2.0.300 + Crack
$79.00 - $89.00
SingleCrystal 2.3.2 macOS (unlimited PC)
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$79.00
SingleCrystal 5.2.0.300 Windows x64 (unlimited PCs)
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$89.00
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Chemist
Download WinSim DESIGN II v16.17a + Crack
$79.00 - $109.00
WinSim DESIGN II 16.10b
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$79.00
WinSim DESIGN II v16.17a
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$109.00
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Chemist
Download OLI ScaleChem v4.0.3 + OLI Analyzer v3.1.3
$79.00
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Chemist
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