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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 9.615384615384616E-4 CDOCKER 0.36947115384615387 CHARMm 0.6490384615384616 Catalyst 0.5182692307692308 Classical Simulations 0.6490384615384616 DMol3 0.0 LUDI 0.04951923076923077 LibDock 0.10793269230769231 LigandFit 0.11514423076923076 MCSS 0.007692307692307693 MODELER 0.7120192307692308 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.06490384615384616

Year

2002 0.0 2003 0.0029218407596785976 2004 0.01168736303871439 2005 0.018261504747991233 2006 0.018991964937910884 2007 0.052593133674214754 2008 0.11614317019722425 2009 0.183345507669832 2010 0.25493060628195763 2011 0.05551497443389335 2012 0.04382761139517896 2013 0.47552958363769177 2014 0.8414901387874361 2015 1.0 2016 0.9547114682249818 2017 0.6968590211833455 2018 0.7370343316289262 2019 0.9970781592403214 2020 0.3732651570489408 2021 0.31921110299488675 2022 0.09715120525931337 2023 0.27465303140978814 2024 0.07742878013148284 2025 0.19868517165814464

Keywords

target 1.0 docking 0.3155401502021953 visualization 0.29347198151357595 binding 0.20335066435586366 potential 0.1735413056036973 protein 0.16949740034662045 activity 0.16695551704217215 novel 0.16198729058347777 modeler 0.15193529751588677 analysis 0.12143269786250722 between 0.08503755054881572 catalyst 0.06400924321201618 interaction 0.04540727902946274 drug 0.0440207972270364 human 0.04170999422299249 inhibition 0.03916811091854419 synthesis 0.02853841709994223 compound 0.027614095898324666 vitro 0.02461005199306759 potent 0.019295205083766608 well 0.0028885037550548816 design 0.0018486424032351243 development 0.0018486424032351243 synthesized 8.087810514153668E-4 medicinal 0.0
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