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Application

Discovery Studio 1.0 Materials Studio 0.12693156732891833 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.0019821605550049554 CASTEP 9.910802775024777E-4 CDOCKER 0.002973240832507433 CHARMm 0.0019821605550049554 COMPASS 0.0019821605550049554 COSMObase 0.0 Catalyst 0.0 Classical Simulations 0.005946481665014866 Forcite 0.0019821605550049554 MODELER 9.910802775024777E-4 Quantum Mechanics 9.910802775024777E-4 Visualization 1.0

Year

2025 1.0 2026 0.12070874861572536 2027 0.0

Keywords

visualization 1.0 target 0.9615832363213038 docking 0.5238649592549476 potential 0.4551804423748545 analysis 0.3178114086146682 binding 0.20838183934807916 therapeutic 0.15133876600698487 activity 0.1420256111757858 silico 0.12223515715948778 promising 0.1210710128055879 novel 0.0989522700814901 protein 0.09778812572759023 including 0.07217694994179279 strong 0.05355064027939464 vitro 0.05238649592549476 between 0.04190919674039581 inhibition 0.037252619324796274 compound 0.03608847497089639 synthesis 0.030267753201396973 synthesized 0.02677532013969732 treatment 0.023282887077997673 drug 0.017462165308498253 development 0.013969732246798603 stability 0.009313154831199068 binding affinity 0.0
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