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Application

Discovery Studio 1.0 Materials Studio 0.02716297786720322 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.00816326530612245 Amorphous Cell 0.006122448979591836 Blends 0.0 CASTEP 0.0 CDOCKER 0.3224489795918367 CHARMm 0.46530612244897956 COMPASS 0.01020408163265306 COSMOtherm 0.0 Catalyst 0.3081632653061224 Classical Simulations 0.4959183673469388 Crystallization 0.0020408163265306124 DMol3 0.012244897959183673 DPD 0.0 Discover 0.0020408163265306124 Forcite 0.014285714285714285 LUDI 0.0326530612244898 LibDock 0.10204081632653061 LigandFit 0.07346938775510205 MODELER 0.39387755102040817 Mesoscale 0.0 Morphology 0.0 QSAR 0.0 Quantum Mechanics 0.014285714285714285 Reflex 0.0 Semi-empirical 0.0 VAMP 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.030612244897959183

Year

2007 0.008968609865470852 2008 0.008968609865470852 2009 0.08968609865470852 2010 0.053811659192825115 2011 0.013452914798206279 2013 0.053811659192825115 2014 0.20179372197309417 2015 0.11659192825112108 2016 0.04035874439461883 2017 0.43946188340807174 2018 0.6143497757847534 2019 0.13452914798206278 2020 0.8789237668161435 2021 0.45739910313901344 2022 1.0 2023 0.21524663677130046 2024 0.11210762331838565 2025 0.06726457399103139 2026 0.0

Keywords

docking 1.0 target 0.969626168224299 visualization 0.3796728971962617 potential 0.2955607476635514 binding 0.2897196261682243 analysis 0.21728971962616822 activity 0.20327102803738317 novel 0.169392523364486 protein 0.15537383177570094 interaction 0.1261682242990654 compound 0.11682242990654206 between 0.11214953271028037 drug 0.10630841121495327 synthesized 0.10514018691588785 synthesis 0.09345794392523364 inhibition 0.0911214953271028 vitro 0.0852803738317757 active 0.052570093457943924 silico 0.04088785046728972 modeler 0.030373831775700934 potent 0.030373831775700934 human 0.028037383177570093 treatment 0.018691588785046728 inhibitor 0.014018691588785047 enzyme 0.0
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