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Application

Discovery Studio 0.7150259067357513 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042042042042042045 Amorphous Cell 0.30930930930930933 Blends 0.0 CASTEP 0.23423423423423423 CDOCKER 0.11711711711711711 CHARMm 0.17717717717717718 COMPASS 0.3663663663663664 COMPASS III 0.15315315315315314 COSMObase 0.003003003003003003 COSMOconf 0.012012012012012012 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.0990990990990991 Catalyst 0.05405405405405406 Classical Simulations 1.0 Crystallization 0.07207207207207207 DMol3 0.08408408408408409 DPD 0.0 Discover 0.0 Forcite 0.5855855855855856 GULP 0.003003003003003003 LibDock 0.05105105105105105 MODELER 0.12612612612612611 Mesocite 0.003003003003003003 Mesoscale 0.006006006006006006 Morphology 0.012012012012012012 ONETEP 0.003003003003003003 Quantum Mechanics 0.32732732732732733 Reflex 0.05405405405405406 Sorption 0.06306306306306306 Synthia 0.0 TURBOMOLE 0.0 Visualization 0.6006006006006006 ZDOCK 0.012012012012012012

Year

2025 0.6829268292682927 2026 1.0 2027 0.0

Keywords

target 1.0 potential 0.25162337662337664 analysis 0.19155844155844157 docking 0.1590909090909091 visualization 0.15097402597402598 between 0.12337662337662338 cell 0.08766233766233766 energy 0.0762987012987013 performance 0.0762987012987013 promising 0.06818181818181818 activity 0.05519480519480519 novel 0.05194805194805195 design 0.04707792207792208 strategy 0.03896103896103896 synthesized 0.03571428571428571 binding 0.03409090909090909 stability 0.030844155844155844 strong 0.02922077922077922 including 0.021103896103896104 effective 0.00974025974025974 therapeutic 0.008116883116883116 development 0.006493506493506494 mechanism 0.006493506493506494 experimental 0.0 induced 0.0
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