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Application

Discovery Studio 1.0 Materials Studio 0.15263157894736842 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.0013201320132013201 CASTEP 0.0019801980198019802 CDOCKER 0.0019801980198019802 CHARMm 0.0033003300330033004 COMPASS 0.0026402640264026403 COSMObase 0.0 Catalyst 0.0 Classical Simulations 0.007260726072607261 Forcite 0.0013201320132013201 MODELER 0.0013201320132013201 Quantum Mechanics 0.0019801980198019802 Sorption 0.0 Visualization 1.0

Year

2024 0.07580645161290323 2025 1.0 2026 0.15 2027 0.0

Keywords

visualization 1.0 target 0.9365325077399381 docking 0.5 potential 0.44891640866873067 analysis 0.30030959752321984 binding 0.20278637770897834 activity 0.1369969040247678 silico 0.12306501547987617 therapeutic 0.11068111455108359 promising 0.10603715170278638 novel 0.09210526315789473 protein 0.0890092879256966 vitro 0.05727554179566564 inhibition 0.05030959752321981 including 0.04643962848297214 between 0.04411764705882353 compound 0.04102167182662539 strong 0.039473684210526314 synthesized 0.03018575851393189 synthesis 0.02786377708978328 drug 0.025541795665634675 treatment 0.02476780185758514 stability 0.006191950464396285 binding affinity 0.0023219814241486067 development 0.0
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