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Application

Discovery Studio 1.0 Materials Studio 0.06932773109243698 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.013392857142857142 CASTEP 0.026785714285714284 CDOCKER 0.2767857142857143 CHARMm 0.5491071428571429 COMPASS 0.013392857142857142 COMPASS III 0.008928571428571428 COSMOtherm 0.0 Catalyst 0.13392857142857142 Classical Simulations 0.6026785714285714 Crystallization 0.008928571428571428 DMol3 0.049107142857142856 Forcite 0.04017857142857143 GULP 0.0 LibDock 0.05803571428571429 LigandFit 0.004464285714285714 MODELER 0.39285714285714285 Quantum Mechanics 0.08035714285714286 Reflex 0.008928571428571428 Sorption 0.0 Visualization 1.0 ZDOCK 0.04017857142857143

Year

2025 1.0 2026 0.0

Keywords

binding 1.0 target 0.9877450980392157 docking 0.6740196078431373 potential 0.5196078431372549 analysis 0.3700980392156863 visualization 0.3014705882352941 strong 0.16666666666666666 activity 0.1642156862745098 promising 0.15196078431372548 therapeutic 0.14705882352941177 protein 0.125 novel 0.11029411764705882 interaction 0.06862745098039216 stability 0.0661764705882353 including 0.061274509803921566 inhibition 0.058823529411764705 between 0.056372549019607844 silico 0.056372549019607844 vitro 0.04656862745098039 compound 0.02696078431372549 development 0.01715686274509804 targeting 0.014705882352941176 synthesized 0.012254901960784314 drug 0.0 potent 0.0
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