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Gold-Catalyzed Chemistry Opens New Pathway for Advanced Anticancer Prodrugs
Download LAMMPS 2026 Molecular Dynamics Simulator
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 NCIPLOT 3.0 Linux
$39.00
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Download LigPlot+ 2.3
$149.00
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Download MOLDRAW 2.0 Win/Mac
$39.00
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Download Bruker’s TopSpin 4.0.3 + full licence
$139.00
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Download Olex2 v1.3.0 Crystallography Software
$29.00 - $39.00
Olex2 v1.3.0 Windows
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$39.00
Olex2 v1.2.0 Linux
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$29.00
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Download ChemDoodle 3D v2.0.1 Win/Linux/Mac
$49.00 - $49.00
ChemDoodle 3D v2.0.1 Windows
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$49.00
ChemDoodle 3D v2.0.1 Linux
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$49.00
ChemDoodle 3D v2.0.1 macOS (intel)
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$49.00
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Download Diamond Crystal Impact 5.1.1 + License
$39.00 - $89.00
Crystal Impact Diamond 4.6.5 Windows (1PC)
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$39.00
Crystal Impact Diamond 4.6.6 Windows (1PC)
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$49.00
Crystal Impact Diamond 4.6.8 Windows (unlimited PCs)
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$69.00
Crystal Impact Diamond 5.1.1 Windows (unlimited PCs)
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$89.00
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Download FoldX 3.0b4 Win/Linux
$59.00 - $59.00
FoldX 3.0b4 Windows (unlimited PCs)
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$59.00
FoldX 3.0b4 Linux (unlimited PCs)
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$59.00
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Download TAFF 2.0 Windows/Linux (fukui function)
$39.90
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Download TopMod09 ELF electronic localization functions
$49.00
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Download FEI Avizo 9.0.1 Win/Mac/Linux
$59.00 - $59.00
FEI Avizo 9.0.1 Windows (unlimited PCs)
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$59.00
FEI Avizo 9.0.1 Linux (unlimited PCs)
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$59.00
FEI Avizo 9.0.1 macOS (unlimited PCs)
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$59.00
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Download HyperChem 8.0.10 + Crack
$59.00
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