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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 8.36470096194061E-4 CDOCKER 0.28053115851108323 CHARMm 0.4508573818485989 COMPASS 0.0 Catalyst 0.26244249268088665 Classical Simulations 0.45096194061062317 DMol3 0.0 Forcite 0.0 LUDI 0.018402342116269343 LibDock 0.10549979088247595 LigandFit 0.04265997490589712 MCSS 0.003450439146800502 MODELER 0.4166666666666667 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.045273943956503554

Year

2009 0.0 2010 0.05583333333333333 2011 0.08777777777777777 2012 0.1213888888888889 2013 0.14277777777777778 2014 0.15444444444444444 2015 0.19361111111111112 2016 0.20944444444444443 2017 0.22527777777777777 2018 0.26944444444444443 2019 0.31222222222222223 2020 0.3441666666666667 2021 0.4286111111111111 2022 0.48333333333333334 2023 0.5980555555555556 2024 0.9155555555555556 2025 1.0

Keywords

target 1.0 docking 0.46718458669981355 visualization 0.39583592293349906 potential 0.31845866998135486 binding 0.2199502796768179 analysis 0.20565568676196394 activity 0.16786824114356744 protein 0.15773772529521443 novel 0.15699192044748292 between 0.06793039154754506 vitro 0.06786824114356743 drug 0.062461155997513985 inhibition 0.05463020509633312 compound 0.054070851460534496 silico 0.04916096954630205 interaction 0.04766935985083903 modeler 0.04648850217526414 synthesis 0.03884400248601616 treatment 0.02324425108763207 potent 0.019266625233064015 synthesized 0.014916096954630205 development 0.013859540087010565 promising 0.011311373523927906 therapeutic 0.006463642013673089 human 0.0
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