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Application

Discovery Studio 1.0 Materials Studio 0.11747563974137146 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.4610336341263333E-4 Amorphous Cell 0.001066447908121411 CASTEP 0.0013125512715340443 CDOCKER 6.562756357670221E-4 CHARMm 0.0013125512715340443 COMPASS 0.001394585726004922 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.2813781788351107E-4 Catalyst 4.922067268252667E-4 Classical Simulations 0.004429860541427399 Crystallization 2.4610336341263333E-4 DMol3 0.0 Forcite 0.001804757998359311 GULP 1.6406890894175554E-4 LUDI 0.0 LibDock 8.203445447087777E-5 LigandFit 0.0 MODELER 9.023789991796555E-4 Mesoscale 0.0 Morphology 0.0 Polymorph 0.0 Quantum Mechanics 0.001394585726004922 Reflex 8.203445447087777E-5 Sorption 8.203445447087777E-5 Synthia 0.0 Visualization 1.0

Year

2020 0.16563786008230452 2021 0.4845679012345679 2022 0.72599451303155 2023 0.9698216735253772 2024 1.0 2025 0.7568587105624143 2026 0.10013717421124829 2027 0.0

Keywords

visualization 1.0 target 0.9646118721461188 docking 0.5037100456621004 potential 0.3401826484018265 analysis 0.24286529680365296 binding 0.1874048706240487 activity 0.14887747336377474 protein 0.1219558599695586 novel 0.11463089802130898 silico 0.1111111111111111 vitro 0.08504566210045662 drug 0.08114535768645358 between 0.080955098934551 synthesis 0.0732496194824962 synthesized 0.064117199391172 interaction 0.06202435312024353 compound 0.06173896499238965 inhibition 0.0564117199391172 treatment 0.0427130898021309 promising 0.03643455098934551 therapeutic 0.023211567732115676 including 0.00837138508371385 development 0.004185692541856925 potent 0.001997716894977169 active 0.0
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