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Application

Discovery Studio 1.0 Materials Studio 0.18315617334423548 Solvation Chemistry 0.0

Modules

Adsorption Locator 4.6565774155995343E-4 Amorphous Cell 0.0020954598370197903 CASTEP 0.0013969732246798604 CDOCKER 0.0013969732246798604 CHARMm 0.0018626309662398137 COMPASS 0.002561117578579744 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 4.6565774155995343E-4 Catalyst 0.0 Classical Simulations 0.007683352735739232 Crystallization 2.3282887077997672E-4 DMol3 0.0 Forcite 0.002561117578579744 GULP 4.6565774155995343E-4 LibDock 0.0 MODELER 0.0013969732246798604 Morphology 0.0 Quantum Mechanics 0.001629802095459837 Reflex 0.0 Sorption 2.3282887077997672E-4 Synthia 0.0 Visualization 1.0

Year

2023 0.008695652173913044 2024 0.9429951690821256 2025 1.0 2026 0.14106280193236714 2027 0.0

Keywords

visualization 1.0 target 0.9509485094850949 docking 0.4883468834688347 potential 0.424390243902439 analysis 0.28428184281842817 binding 0.17506775067750677 activity 0.12872628726287264 silico 0.11192411924119242 novel 0.1008130081300813 protein 0.09078590785907859 promising 0.08590785907859079 vitro 0.07994579945799458 between 0.07777777777777778 therapeutic 0.07588075880758807 synthesis 0.058265582655826556 synthesized 0.054742547425474256 drug 0.04932249322493225 inhibition 0.04742547425474255 compound 0.04579945799457995 including 0.03902439024390244 treatment 0.034959349593495934 interaction 0.023306233062330622 effective 0.006233062330623307 development 0.005962059620596206 strong 0.0
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