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Application

Discovery Studio 1.0 Materials Studio 0.45161290322580644 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05714285714285714 Amorphous Cell 0.15714285714285714 Blends 0.0 CASTEP 0.2342857142857143 CDOCKER 0.35428571428571426 CHARMm 0.4857142857142857 COMPASS 0.22857142857142856 COMPASS III 0.04857142857142857 COSMOperm 0.0 COSMOtherm 0.025714285714285714 Catalyst 0.2 Classical Simulations 1.0 Crystallization 0.03428571428571429 DMol3 0.10285714285714286 Discover 0.0 Forcite 0.3514285714285714 GULP 0.0 LUDI 0.011428571428571429 LibDock 0.12 LigandFit 0.005714285714285714 MODELER 0.38 MesoDyn 0.0 Mesoscale 0.0 Morphology 0.005714285714285714 Polymorph 0.002857142857142857 QSAR 0.0 Quantum Mechanics 0.3314285714285714 Reflex 0.02 Sorption 0.008571428571428572 Visualization 0.8428571428571429 ZDOCK 0.04

Year

2024 0.2991304347826087 2025 1.0 2026 0.4747826086956522 2027 0.0

Keywords

novel 1.0 target 0.9174641148325359 potential 0.4043062200956938 docking 0.33373205741626794 analysis 0.21770334928229665 promising 0.17822966507177032 visualization 0.14114832535885166 synthesized 0.12440191387559808 binding 0.12320574162679426 activity 0.12081339712918661 development 0.11124401913875598 synthesis 0.08373205741626795 between 0.0729665071770335 therapeutic 0.07177033492822966 compound 0.0645933014354067 effective 0.02631578947368421 stability 0.023923444976076555 vitro 0.01555023923444976 design 0.014354066985645933 strong 0.014354066985645933 inhibition 0.013157894736842105 drug 0.007177033492822967 including 0.005980861244019139 potent 0.005980861244019139 protein 0.0
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