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Application

Discovery Studio 1.0 Materials Studio 0.14185303514376996 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.0016958733747880158 CASTEP 0.0011305822498586771 CDOCKER 0.002826455624646693 CHARMm 0.0022611644997173543 COMPASS 0.0016958733747880158 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.0 Classical Simulations 0.005087620124364048 Crystallization 5.652911249293386E-4 Forcite 0.0011305822498586771 LibDock 0.0 MODELER 0.0016958733747880158 Morphology 0.0 Quantum Mechanics 0.0011305822498586771 Reflex 0.0 Sorption 0.0 Synthia 0.0 Visualization 1.0

Year

2024 0.7962760131434831 2025 1.0 2026 0.15772179627601315 2027 0.0

Keywords

visualization 1.0 target 0.9535809018567639 docking 0.5059681697612732 potential 0.4416445623342175 analysis 0.29509283819628646 binding 0.19230769230769232 activity 0.13527851458885942 silico 0.10477453580901856 novel 0.09549071618037135 protein 0.09549071618037135 promising 0.09151193633952255 therapeutic 0.08687002652519894 between 0.08090185676392574 vitro 0.06896551724137931 synthesis 0.05570291777188329 compound 0.046419098143236075 drug 0.042440318302387266 including 0.034482758620689655 synthesized 0.034482758620689655 inhibition 0.033819628647214856 treatment 0.019230769230769232 strong 0.006631299734748011 interaction 0.005305039787798408 effective 0.001989389920424403 development 0.0
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