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Application

Discovery Studio 1.0 Materials Studio 0.11497714997922726 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.813467129325706E-4 Amorphous Cell 0.0011253868517302824 CASTEP 0.0011253868517302824 CDOCKER 6.564756635093314E-4 CHARMm 0.001500515802307043 COMPASS 0.0014067335646628528 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.7512895057676077E-4 Catalyst 5.626934258651412E-4 Classical Simulations 0.00468911188220951 Crystallization 9.378223764419019E-5 DMol3 0.0 Forcite 0.0017818625152396137 GULP 1.8756447528838038E-4 LUDI 0.0 LibDock 9.378223764419019E-5 LigandFit 0.0 MODELER 0.001031604614086092 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.0012191690893744724 Reflex 0.0 Sorption 9.378223764419019E-5 Synthia 0.0 Visualization 1.0

Year

2021 0.22218346703871641 2022 0.7052668294384374 2023 0.9414021625392396 2024 1.0 2025 0.7697942099755842 2026 0.10184862225322637 2027 0.0

Keywords

visualization 1.0 target 0.9620832425365003 docking 0.513074743952931 potential 0.35574199171932885 analysis 0.2515798648943125 binding 0.18980169971671387 activity 0.14796251906733493 protein 0.12312050555676618 silico 0.11342340379167574 novel 0.10884724340814993 vitro 0.08912617127914578 between 0.07888428851601656 drug 0.07659620832425365 synthesis 0.07507082152974505 synthesized 0.06319459577249946 interaction 0.06199607757681412 compound 0.05927217258662018 inhibition 0.05360645020701678 treatment 0.042057093048594466 promising 0.0404227500544781 therapeutic 0.029091305295271302 including 0.011658313358030073 development 0.003813466986271519 effective 1.0895619960775768E-4 potent 0.0
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