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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 5.78168362627197E-4 CDOCKER 0.2808741905642923 CHARMm 0.42911655874190563 COMPASS 0.0 Catalyst 0.25092506938020354 Classical Simulations 0.42923219241443106 DMol3 0.0 Forcite 0.0 LUDI 0.01572617946345976 LibDock 0.1059204440333025 LigandFit 0.035730804810360776 MCSS 0.0032377428307123032 MODELER 0.3870259019426457 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04544403330249769

Year

2012 0.0 2013 0.14184852374839538 2014 0.17715019255455713 2015 0.2227214377406932 2016 0.24101412066752245 2017 0.2593068035943517 2018 0.3103337612323492 2019 0.3597560975609756 2020 0.39666238767650835 2021 0.4942233632862644 2022 0.5574454428754814 2023 0.689987163029525 2024 0.800385109114249 2025 1.0

Keywords

target 1.0 docking 0.4739904655075715 visualization 0.407108805384184 potential 0.3200364554122266 binding 0.21726023555804824 analysis 0.2035894559730791 activity 0.1679052159282109 novel 0.15844083006169377 protein 0.15577678070667414 vitro 0.06996634885025238 between 0.06484856982613572 drug 0.06421761076836792 compound 0.05559450364554122 inhibition 0.05531407739764442 silico 0.05250981491867639 interaction 0.051177790241166574 synthesis 0.03932978126752664 modeler 0.03280987100392597 treatment 0.024537296690970274 potent 0.020330902972518227 synthesized 0.015353337072349971 development 0.014231632080762759 promising 0.010936623667975322 therapeutic 0.006519910263600673 human 0.0
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