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Application

Discovery Studio 1.0 Materials Studio 0.9938650306748467 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03944315545243619 Amorphous Cell 0.33178654292343385 CASTEP 0.2529002320185615 CDOCKER 0.13921113689095127 CHARMm 0.2529002320185615 COMPASS 0.35962877030162416 COMPASS III 0.12761020881670534 COSMOconf 0.002320185614849188 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOtherm 0.030162412993039442 Catalyst 0.05104408352668213 Classical Simulations 1.0 Crystallization 0.060324825986078884 DMol3 0.12064965197215777 DPD 0.0 Discover 0.004640371229698376 Forcite 0.5382830626450116 GULP 0.01160092807424594 LibDock 0.06264501160092807 LigandFit 0.0 MODELER 0.25754060324825984 Mesocite 0.0 Mesoscale 0.002320185614849188 Morphology 0.025522041763341066 ONETEP 0.0 Quantum Mechanics 0.3689095127610209 Reflex 0.03248259860788863 Sorption 0.06264501160092807 Visualization 0.6009280742459396 ZDOCK 0.03480278422273782

Year

2025 0.9747081712062257 2026 1.0 2027 0.0

Keywords

between 1.0 target 0.886337543053961 potential 0.29161882893226176 analysis 0.26865671641791045 docking 0.2617680826636051 interaction 0.16762342135476463 visualization 0.1285878300803674 binding 0.1182548794489093 cell 0.08955223880597014 energy 0.08955223880597014 strong 0.08725602755453502 novel 0.06659012629161883 stability 0.06544202066590127 mechanism 0.060849598163030996 performance 0.05281285878300804 promising 0.04362801377726751 activity 0.03673938002296211 enhanced 0.01951779563719862 experimental 0.013777267508610792 including 0.013777267508610792 role 0.013777267508610792 protein 0.010332950631458095 development 0.008036739380022962 effective 0.006888633754305396 therapeutic 0.0
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