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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 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 Thermo Fisher Grams Suite 9.2
$79.00
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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 HyperChem 8.0.10 + Crack
$59.00
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Download Advance/NeuralMD Pro 1.9 Molecular dynamics software
$149.00 - $219.00
Advance/NeuralMD Pro 1.9 (1 PC)
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$149.00
Advance NanoLabo Pro 3.1 (1 PC)
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$219.00
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Download Q-Chem 6.2.2 + License
$149.00 - $459.00
Q-Chem 5.4.1 Windows (1 PC)
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$149.00
Q-Chem 6.2.2 Windows (1PC)
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$289.00
Q-Chem 6.2.2 Linux (unlimited PCs)
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$459.00
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Download Acid-base equilibria 1.9.2
$14.90
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Download WIEN2k_21.1 electronic structure calculations DFT
$189.00
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