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Application

Discovery Studio 1.0 Materials Studio 0.1509348952466772 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.9517881841533294E-4 Amorphous Cell 0.0017783046828689982 CASTEP 0.0011855364552459987 CDOCKER 0.0011855364552459987 CHARMm 0.0015807152736613318 COMPASS 0.0019758940920766646 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.9517881841533294E-4 Catalyst 1.9758940920766647E-4 Classical Simulations 0.006322861094645327 Crystallization 1.9758940920766647E-4 DMol3 0.0 Forcite 0.0019758940920766646 GULP 3.9517881841533294E-4 LibDock 1.9758940920766647E-4 MODELER 0.0015807152736613318 Morphology 0.0 Quantum Mechanics 0.0013831258644536654 Reflex 0.0 Sorption 1.9758940920766647E-4 Synthia 0.0 Visualization 1.0

Year

2023 0.16553191489361702 2024 1.0 2025 0.8804255319148936 2026 0.12425531914893617 2027 0.0

Keywords

visualization 1.0 target 0.9498051799220719 docking 0.5104286041714416 potential 0.42356176942470775 analysis 0.2842081136832455 binding 0.1849644739857896 activity 0.14027045610818245 silico 0.11964244785697914 novel 0.10726564290625716 protein 0.10084804033921614 vitro 0.09030483612193445 promising 0.08182443272977309 between 0.07953243181297273 therapeutic 0.07792803117121247 synthesis 0.06578042631217053 drug 0.06486362594545038 synthesized 0.059362823745129495 compound 0.054091221636488655 inhibition 0.05225762090304836 treatment 0.04171441668576668 including 0.038964015585606235 interaction 0.03140041256016502 effective 0.009397203758881504 development 0.005730002292000917 potent 0.0
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