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Application

Discovery Studio 1.0 Materials Studio 0.14501679731243 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.001981178801386825 CASTEP 0.0014858841010401188 CDOCKER 0.0029717682020802376 CHARMm 0.003467062902426944 COMPASS 0.0024764735017335313 COSMObase 0.0 Catalyst 0.0 Classical Simulations 0.0079247152055473 Forcite 0.0014858841010401188 GULP 0.0 MODELER 0.001981178801386825 Quantum Mechanics 0.0014858841010401188 Sorption 0.0 Visualization 1.0

Year

2024 0.13287153652392947 2025 1.0 2026 0.14672544080604533 2027 0.0

Keywords

visualization 1.0 target 0.9267015706806283 docking 0.5107620709714951 potential 0.4653868528214078 analysis 0.3019197207678883 binding 0.2024432809773124 activity 0.13263525305410123 silico 0.12041884816753927 promising 0.10762070971495055 therapeutic 0.10413030831879 novel 0.09191390343222804 protein 0.09016870273414776 between 0.061663757998836534 vitro 0.059336823734729496 including 0.04886561954624782 inhibition 0.0477021524141943 compound 0.04304828388598022 strong 0.03664921465968586 synthesized 0.03432228039557882 synthesis 0.031995346131471786 treatment 0.027923211169284468 drug 0.02675974403723095 development 0.0017452006980802793 interaction 0.0011634671320535194 stability 0.0
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