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Application

Discovery Studio 1.0 Materials Studio 0.1424310216256525 Solvation Chemistry 0.0

Modules

Adsorption Locator 6.591957811470006E-4 Amorphous Cell 0.0016479894528675016 CASTEP 9.88793671720501E-4 CDOCKER 0.001977587343441002 CHARMm 0.0026367831245880024 COMPASS 0.0026367831245880024 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.295978905735003E-4 Catalyst 0.0 Classical Simulations 0.006921555702043507 Crystallization 0.0 Forcite 0.0013183915622940012 GULP 0.0 LibDock 0.0 MODELER 0.001977587343441002 Morphology 0.0 Quantum Mechanics 9.88793671720501E-4 Sorption 0.0 Visualization 1.0

Year

2024 0.5616207090602139 2025 1.0 2026 0.15813168261114238 2027 0.0

Keywords

visualization 1.0 target 0.9460292983808789 docking 0.5169622205088666 potential 0.45296838858905164 analysis 0.2972243639167309 binding 0.19275250578257516 activity 0.12837316885119507 silico 0.12760215882806478 promising 0.10138781804163455 novel 0.10061680801850424 therapeutic 0.09907478797224364 protein 0.08866615265998458 vitro 0.08057054741711642 between 0.07170393215111796 synthesis 0.05474171164225135 inhibition 0.05319969159599075 synthesized 0.05011565150346955 drug 0.04934464148033924 compound 0.048959136468774096 including 0.04548959136468774 treatment 0.03700848111025443 strong 0.018504240555127217 development 0.011950655358519661 interaction 0.009252120277563608 effective 0.0
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