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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 3.84970742223591E-4 CDOCKER 0.2572374499538035 CHARMm 0.38974437942716356 COMPASS 0.0 Catalyst 0.2280566676932553 Classical Simulations 0.38982137357560825 DMol3 0.0 Forcite 0.0 LUDI 0.013165999384046813 LibDock 0.09785956267323684 LigandFit 0.02817985833076686 MCSS 0.0026947951955651373 MODELER 0.33138281490606714 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04250076994148445

Year

2012 0.0 2013 0.06601416076634735 2014 0.07559350270720533 2015 0.10495626822157435 2016 0.11682632236568097 2017 0.1286963765097876 2018 0.1618075801749271 2019 0.19387755102040816 2020 0.2178259058725531 2021 0.3985839233652645 2022 0.6738858808829654 2023 0.8604748021657642 2024 1.0 2025 0.7136609745939192

Keywords

target 1.0 docking 0.5032198712051518 visualization 0.43872560887038203 potential 0.33966009780661405 binding 0.22447102115915363 analysis 0.22175955067060477 activity 0.17813392727448796 protein 0.16293032489226747 novel 0.16283348666053357 vitro 0.08652496005422941 drug 0.07703481334430834 silico 0.07369389434948918 between 0.0696751077325328 compound 0.06899724011039558 inhibition 0.06396165206023338 interaction 0.05834503461966784 synthesis 0.055536725899385075 treatment 0.041543601413838185 synthesized 0.03229555028325183 potent 0.025952646104682127 promising 0.022708565341596862 development 0.01960974192611243 therapeutic 0.016607756742361885 modeler 0.016026727351958554 human 0.0
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