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Application

Discovery Studio 1.0 Materials Studio 0.16781083142639205 Solvation Chemistry 0.0

Modules

Adsorption Locator 6.618133686300463E-4 Amorphous Cell 0.0013236267372600927 CASTEP 0.001985440105890139 CDOCKER 0.001985440105890139 CHARMm 0.003970880211780278 COMPASS 0.0026472534745201853 COSMOquick 0.0 COSMOtherm 6.618133686300463E-4 Catalyst 0.0 Classical Simulations 0.009927200529450696 Crystallization 0.0 Forcite 0.0013236267372600927 GULP 0.0 MODELER 0.0013236267372600927 Morphology 0.0 Quantum Mechanics 0.001985440105890139 Sorption 6.618133686300463E-4 Visualization 1.0

Year

2024 0.3994943109987358 2025 1.0 2026 0.0

Keywords

visualization 1.0 target 0.9475308641975309 docking 0.49382716049382713 potential 0.43209876543209874 analysis 0.26157407407407407 binding 0.18518518518518517 activity 0.1388888888888889 silico 0.11342592592592593 promising 0.08796296296296297 novel 0.08179012345679013 protein 0.08179012345679013 vitro 0.08179012345679013 therapeutic 0.08101851851851852 between 0.06481481481481481 compound 0.05169753086419753 inhibition 0.05092592592592592 synthesis 0.05092592592592592 synthesized 0.04398148148148148 drug 0.04243827160493827 treatment 0.035493827160493825 including 0.024691358024691357 development 0.006944444444444444 potent 0.006944444444444444 strong 7.716049382716049E-4 stability 0.0
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