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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 5.150214592274678E-4 CDOCKER 0.26248927038626607 CHARMm 0.3993991416309013 COMPASS 0.0 Catalyst 0.23673819742489272 Classical Simulations 0.39948497854077253 DMol3 0.0 Forcite 0.0 LUDI 0.013390557939914163 LibDock 0.09785407725321889 LigandFit 0.02944206008583691 MCSS 0.003090128755364807 MODELER 0.3527038626609442 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04523605150214592

Year

2012 0.0 2013 0.07045171985080813 2014 0.079983423124741 2015 0.10982179859096561 2016 0.11541649399088272 2017 0.1404890178201409 2018 0.16846249481972647 2019 0.19415665147119768 2020 0.22067965188561955 2021 0.28760878574388726 2022 0.35515955242436803 2023 0.823663489432242 2024 1.0 2025 0.7150849564857025

Keywords

target 1.0 docking 0.504288073296756 visualization 0.43216321312523304 potential 0.34373834762691097 analysis 0.22676183881105844 binding 0.22601608693336175 activity 0.1836147658871784 protein 0.16816704842060406 novel 0.1652905768923454 vitro 0.0853353220050072 drug 0.07798433921056837 silico 0.07793107121930432 compound 0.07207159218025888 between 0.07196505619773079 inhibition 0.06434773344697171 interaction 0.059447078250679165 synthesis 0.05758269855643744 treatment 0.04117615724711021 synthesized 0.03622223405955361 modeler 0.028232035369946198 promising 0.027379747509721407 development 0.02615458371064827 potent 0.02615458371064827 therapeutic 0.02258562829595696 human 0.0
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