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Application

Discovery Studio 1.0 Materials Studio 0.14527260179434093 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.0441400304414006E-4 Amorphous Cell 0.0012176560121765602 CASTEP 0.0015220700152207 CDOCKER 0.0018264840182648401 CHARMm 0.0024353120243531205 COMPASS 0.00213089802130898 COSMObase 0.0 COSMOtherm 3.0441400304414006E-4 Catalyst 0.0 Classical Simulations 0.0073059360730593605 Forcite 0.0018264840182648401 GULP 3.0441400304414006E-4 MODELER 0.0018264840182648401 Quantum Mechanics 0.0015220700152207 Sorption 0.0 Visualization 1.0

Year

2023 0.0022172949002217295 2024 0.6729490022172949 2025 1.0 2026 0.15853658536585366 2027 0.0

Keywords

visualization 1.0 target 0.9484978540772532 docking 0.5121602288984263 potential 0.4434907010014306 analysis 0.2918454935622318 binding 0.18204577968526467 activity 0.12660944206008584 silico 0.1198140200286123 novel 0.09799713876967096 promising 0.08834048640915594 protein 0.08834048640915594 therapeutic 0.08333333333333333 vitro 0.07725321888412018 between 0.07224606580829757 inhibition 0.048283261802575105 synthesis 0.046852646638054364 compound 0.04363376251788269 synthesized 0.043276108726752506 drug 0.04220314735336195 including 0.03648068669527897 treatment 0.030758226037195996 interaction 0.009656652360515022 development 0.004649499284692418 strong 0.004291845493562232 effective 0.0
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