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Application

Discovery Studio 1.0 Materials Studio 0.05420303169499311 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004901960784313725 Amorphous Cell 0.03137254901960784 CASTEP 0.0196078431372549 CDOCKER 0.29215686274509806 CHARMm 0.4725490196078431 COMPASS 0.04607843137254902 COMPASS III 0.010784313725490196 COSMOconf 9.80392156862745E-4 COSMOtherm 0.00196078431372549 Catalyst 0.13725490196078433 Classical Simulations 0.557843137254902 Crystallization 0.00392156862745098 DMol3 0.00784313725490196 Discover 0.00196078431372549 Forcite 0.06666666666666667 GULP 0.0 LUDI 0.0029411764705882353 LibDock 0.11862745098039215 LigandFit 0.0058823529411764705 MODELER 0.42254901960784313 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 0.028431372549019607 Reflex 0.0029411764705882353 Reflex Plus 0.0 Sorption 0.0058823529411764705 Visualization 1.0 ZDOCK 0.050980392156862744

Year

2025 0.0

Keywords

target 1.0 docking 0.5287356321839081 potential 0.48002189381499727 visualization 0.32676518883415434 analysis 0.2922824302134647 binding 0.210727969348659 novel 0.1499726327312534 activity 0.14559386973180077 therapeutic 0.14504652435686918 promising 0.12534209085933223 protein 0.09140667761357417 silico 0.06458675424192666 vitro 0.05637657361795293 including 0.051450465243568694 inhibition 0.04542966611932129 between 0.031746031746031744 compound 0.031198686371100164 synthesis 0.02353585112205802 development 0.018609742747673783 strong 0.018609742747673783 treatment 0.009852216748768473 potent 0.003284072249589491 modeler 5.473453749315818E-4 drug 0.0 synthesized 0.0
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