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Application

Discovery Studio 1.0 Materials Studio 0.11641367260019657 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.955373854792631E-4 Amorphous Cell 0.0010836370800906315 CASTEP 0.0012806620037434735 CDOCKER 6.895872327849473E-4 CHARMm 0.0015761993892227366 COMPASS 0.0013791744655698946 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.9404984730568416E-4 Catalyst 5.910747709585262E-4 Classical Simulations 0.00472859816766821 Crystallization 9.851246182642104E-5 DMol3 0.0 Forcite 0.0016747118510491577 GULP 1.9702492365284208E-4 LUDI 0.0 LibDock 9.851246182642104E-5 LigandFit 0.0 MODELER 0.0011821495419170524 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.0013791744655698946 Reflex 0.0 Sorption 9.851246182642104E-5 Synthia 0.0 Visualization 1.0

Year

2020 0.13194693438508426 2021 0.33130154177124416 2022 0.3822158479741843 2023 0.9193259232699893 2024 1.0 2025 0.7906059519541054 2026 0.1046970240229473 2027 0.0

Keywords

visualization 1.0 target 0.9618590841612424 docking 0.5070229530661186 potential 0.3540025122758936 analysis 0.24791595295192417 binding 0.18796391458261963 activity 0.14856686079707662 protein 0.12058924289140116 novel 0.11453694187507137 silico 0.10951239008792965 vitro 0.08747287883978531 between 0.08119218910585817 drug 0.08073541167066348 synthesis 0.07422633321913898 synthesized 0.06314948041566747 compound 0.06166495375128469 interaction 0.06063720452209661 inhibition 0.056982985040538996 treatment 0.04373643941989266 promising 0.043508050702295305 therapeutic 0.029576338928856916 including 0.011191047162270184 potent 0.005252940504739066 development 0.0028548589699668838 effective 0.0
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