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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 LigPlot+ 2.3
$149.00
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Download Crystalline Solids 2.0.1 visualize crystal structure
$29.00
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Download CODESSA Semichem 3.3.1 x64
$139.00
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Download AMPAC Semichem 11.0.1 quantum chemistry software
$139.00
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Download ADF 2019 (Amsterdam Density Functional)
$299.00 - $299.00
ADF 2019.104 Windows
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$299.00
ADF 2019.304 Linux
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$299.00
ADF 2019.304 macOS
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$299.00
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Download ISIS Draw 2.5 for Windows 10 and 11
$19.00 - $19.00
ISIS Draw 2.5 for Windows 10 and 11
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$19.00
ISIS Draw 2.5 for Windows 7 and 8
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$19.00
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Download ESL ChemHELP v2.03 advanced database of chemical properties
$49.00
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Download WIEN2k_21.1 electronic structure calculations DFT
$189.00
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Download InteLigand LigandScout 4.4.7 + Expert license
$189.00 - $479.00
LigandScout 2.03 Linux Essential (unlimited PCs)
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$219.00
LigandScout 4.4.7 Essential - Windows x64 (1PC)
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$189.00
LigandScout 4.4.7 Advanced - Windows x64 (1PC)
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$369.00
LigandScout 4.4.7 Expert - Windows x64 (1PC)
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$479.00
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Download Crystal17 v1.0.2 DFT Calculations Software Win/Linux/Mac
$209.00 - $209.00
Crystal17 v1.0.2 Windows x64
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$209.00
Crystal17 v1.0.2 Linux x64
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$209.00
Crystal17 v1.0.2 macOS
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$209.00
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Download SAMSON 0.7.0 molecular design computational nanoscience
$139.00 - $139.00
SAMSON 0.7 Windows x64
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$139.00
SAMSON 0.7 Linux x64
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$139.00
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Download Cambridge Structural Database (CSD) 2020 + license
$229.00
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