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Application

Discovery Studio 1.0 Materials Studio 0.22885572139303484 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.06382978723404255 CASTEP 0.06382978723404255 CDOCKER 0.32978723404255317 CHARMm 0.4787234042553192 COMPASS 0.13829787234042554 COMPASS III 0.031914893617021274 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.010638297872340425 Catalyst 0.14893617021276595 Classical Simulations 0.7872340425531915 Crystallization 0.010638297872340425 DMol3 0.0425531914893617 Forcite 0.22340425531914893 GULP 0.010638297872340425 LibDock 0.11702127659574468 LigandFit 0.010638297872340425 MODELER 0.425531914893617 ONETEP 0.0 Quantum Mechanics 0.1276595744680851 Reflex 0.010638297872340425 Visualization 1.0 ZDOCK 0.0425531914893617

Year

2025 1.0 2026 0.0

Keywords

development 1.0 target 0.9903381642512077 potential 0.45410628019323673 docking 0.391304347826087 novel 0.28019323671497587 analysis 0.2222222222222222 visualization 0.2222222222222222 promising 0.19806763285024154 binding 0.14009661835748793 activity 0.1111111111111111 therapeutic 0.10144927536231885 compound 0.057971014492753624 between 0.04830917874396135 protein 0.04830917874396135 synthesis 0.043478260869565216 strong 0.033816425120772944 potent 0.028985507246376812 synthesized 0.024154589371980676 inhibition 0.01932367149758454 silico 0.01932367149758454 targeting 0.014492753623188406 design 0.00966183574879227 including 0.0 mechanism 0.0 vitro 0.0
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