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Application

Discovery Studio 1.0 Materials Studio 0.10734607218683652 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.315886984715146E-4 Amorphous Cell 9.263547938860583E-4 CASTEP 0.0010035510267098965 CDOCKER 6.947660954145438E-4 CHARMm 0.0013123359580052493 COMPASS 0.0012351397251814111 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.087849312953528E-4 Catalyst 5.403736297668674E-4 Classical Simulations 0.004245792805311101 Crystallization 2.315886984715146E-4 DMol3 7.71962328238382E-5 Forcite 0.0017755133549482785 GULP 1.543924656476764E-4 LUDI 0.0 LibDock 7.71962328238382E-5 LigandFit 0.0 MCSS 0.0 MODELER 0.0010807472595337347 Mesocite 0.0 Mesoscale 7.71962328238382E-5 Morphology 0.0 Quantum Mechanics 0.001157943492357573 Reflex 1.543924656476764E-4 Sorption 7.71962328238382E-5 Synthia 0.0 Visualization 1.0

Year

2018 0.0695983379501385 2019 0.1481994459833795 2020 0.22403047091412742 2021 0.48822714681440443 2022 0.7430747922437673 2023 0.9684903047091413 2024 1.0 2025 0.764196675900277 2026 0.10110803324099724 2027 0.0

Keywords

visualization 1.0 target 0.9644583706356311 docking 0.4956132497761862 potential 0.3293643688451209 analysis 0.232408236347359 binding 0.18755595344673232 activity 0.1495076096687556 protein 0.12318710832587287 novel 0.11512981199641897 silico 0.10474485228290063 vitro 0.08415398388540735 between 0.0820053715308863 drug 0.07905102954341987 synthesis 0.07511190689346464 synthesized 0.06499552372426141 interaction 0.06392121754700089 compound 0.061951656222023276 inhibition 0.05828111011638317 treatment 0.04109221128021486 promising 0.03393017009847807 therapeutic 0.015487914055505819 potent 0.005371530886302597 including 0.004297224709042077 development 0.0035810205908683975 active 0.0
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