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Application

Discovery Studio 1.0 Materials Studio 0.18071593533487298 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.002474022761009401 CASTEP 4.948045522018803E-4 CDOCKER 9.896091044037606E-4 CHARMm 4.948045522018803E-4 COMPASS 0.002474022761009401 COSMObase 0.0 Classical Simulations 0.006927263730826323 Crystallization 0.0 Forcite 0.0029688273132112814 GULP 4.948045522018803E-4 LibDock 0.0 MODELER 0.0014844136566056407 Quantum Mechanics 4.948045522018803E-4 Reflex 0.0 Synthia 0.0 Visualization 1.0

Year

2023 0.0010121457489878543 2024 0.9008097165991903 2025 1.0 2026 0.1508097165991903 2027 0.0

Keywords

visualization 1.0 target 0.9538638985005767 docking 0.4930795847750865 potential 0.4342560553633218 analysis 0.3166089965397924 binding 0.17474048442906576 silico 0.11649365628604383 activity 0.11245674740484429 novel 0.10784313725490197 promising 0.10322952710495963 protein 0.09803921568627451 therapeutic 0.08938869665513265 between 0.08304498269896193 vitro 0.06805074971164937 including 0.05074971164936563 synthesized 0.05074971164936563 synthesis 0.050173010380622836 drug 0.04671280276816609 inhibition 0.04382929642445214 treatment 0.034025374855824686 compound 0.03344867358708189 interaction 0.02306805074971165 strong 0.012687427912341407 development 0.006343713956170703 effective 0.0
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