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Application

Discovery Studio 1.0 Materials Studio 0.13357979051139865 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.2847914157451E-4 Amorphous Cell 0.0012044235191065367 CASTEP 0.0010949304719150333 CDOCKER 7.664513303405234E-4 CHARMm 0.0015329026606810468 COMPASS 0.0016423957078725501 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 4.3797218876601336E-4 Catalyst 6.5695828314902E-4 Classical Simulations 0.005036680170809153 Crystallization 1.0949304719150334E-4 DMol3 0.0 Forcite 0.0018613818022555568 GULP 2.1898609438300668E-4 LUDI 0.0 LibDock 1.0949304719150334E-4 MODELER 0.0012044235191065367 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.0012044235191065367 Reflex 0.0 Sorption 1.0949304719150334E-4 Synthia 0.0 Visualization 1.0

Year

2021 0.08907741251325557 2022 0.3789324849770237 2023 0.896429833863556 2024 1.0 2025 0.7801343230823613 2026 0.10321668434075645 2027 0.0

Keywords

visualization 1.0 target 0.959685598377282 docking 0.5112829614604463 potential 0.3675202839756592 analysis 0.2534229208924949 binding 0.18724645030425963 activity 0.1447768762677485 protein 0.1220841784989858 silico 0.11675963488843813 novel 0.10839249492900609 vitro 0.08924949290060852 between 0.08316430020283976 drug 0.07682555780933063 synthesis 0.07289553752535496 synthesized 0.06490872210953347 compound 0.06148580121703854 interaction 0.058950304259634885 inhibition 0.05362576064908722 promising 0.049188640973630834 treatment 0.03904665314401623 therapeutic 0.038539553752535496 including 0.018509127789046655 development 0.007733265720081136 effective 0.0035496957403651115 potent 0.0
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