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Application

Discovery Studio 1.0 Materials Studio 0.1506961506961507 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.590664272890485E-4 Amorphous Cell 7.18132854578097E-4 CASTEP 0.0010771992818671453 CDOCKER 0.0 CHARMm 0.0010771992818671453 COMPASS 0.0021543985637342907 COSMOtherm 3.590664272890485E-4 Catalyst 3.590664272890485E-4 Classical Simulations 0.006463195691202872 Forcite 0.0017953321364452424 GULP 3.590664272890485E-4 MODELER 0.001436265709156194 Mesoscale 0.0 Quantum Mechanics 0.0010771992818671453 Sorption 0.0 Visualization 1.0

Year

2023 0.3181063122923588 2024 1.0 2025 0.8903654485049833 2026 0.12209302325581395 2027 0.0

Keywords

visualization 1.0 target 0.9539748953974896 docking 0.5087866108786611 potential 0.41548117154811715 analysis 0.2723849372384937 binding 0.1711297071129707 activity 0.13514644351464436 silico 0.13514644351464436 novel 0.10920502092050209 vitro 0.10251046025104603 protein 0.09372384937238494 promising 0.07196652719665272 between 0.07029288702928871 drug 0.06820083682008368 synthesized 0.06359832635983263 therapeutic 0.06234309623430962 synthesis 0.06150627615062761 inhibition 0.05606694560669456 compound 0.050627615062761505 treatment 0.04225941422594142 interaction 0.03221757322175732 including 0.02803347280334728 development 0.00502092050209205 potent 0.0037656903765690376 binding affinity 0.0
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