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Application

Discovery Studio 1.0 Materials Studio 0.12059934218540626 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.2837127845884414E-4 Amorphous Cell 9.851138353765324E-4 CASTEP 0.0013134851138353765 CDOCKER 7.66199649737303E-4 CHARMm 0.0013134851138353765 COMPASS 0.0013134851138353765 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 4.3782837127845885E-4 Catalyst 3.2837127845884414E-4 Classical Simulations 0.0043782837127845885 Crystallization 1.0945709281961471E-4 DMol3 0.0 Forcite 0.001532399299474606 GULP 2.1891418563922942E-4 LibDock 1.0945709281961471E-4 LigandFit 0.0 MODELER 0.0010945709281961471 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.0014229422066549913 Reflex 0.0 Sorption 1.0945709281961471E-4 Synthia 0.0 Visualization 1.0

Year

2020 0.002553812477198103 2021 0.29405326523166725 2022 0.37395111273257936 2023 0.7738051805910252 2024 1.0 2025 0.7997081357168917 2026 0.10653046333454944 2027 0.0

Keywords

visualization 1.0 target 0.9607319862752574 docking 0.5078154784597789 potential 0.3651035709747109 analysis 0.25670352014233067 binding 0.18604651162790697 activity 0.14601601219977126 protein 0.11627906976744186 novel 0.111831236497649 silico 0.10992502223916635 vitro 0.09137120345660185 between 0.07688397509213368 drug 0.07561316558647858 synthesis 0.07180073706951327 synthesized 0.060363451518617356 inhibition 0.0571864277544796 compound 0.05693226585334858 interaction 0.05629686110052103 promising 0.04676578980810776 treatment 0.04435125174736307 therapeutic 0.035074342356080826 including 0.016012199771254287 potent 0.002922861863006735 development 5.08323802262041E-4 effective 0.0
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