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Application

Discovery Studio 1.0 Materials Studio 0.029838709677419355 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.009917355371900827 Amorphous Cell 0.008264462809917356 Blends 0.0 CASTEP 0.0 CDOCKER 0.2991735537190083 CHARMm 0.4793388429752066 COMPASS 0.01487603305785124 COSMOtherm 0.0 Catalyst 0.31239669421487604 Classical Simulations 0.515702479338843 Crystallization 0.003305785123966942 DMol3 0.013223140495867768 DPD 0.0 Discover 0.003305785123966942 Forcite 0.021487603305785124 LUDI 0.03471074380165289 LibDock 0.10413223140495868 LigandFit 0.06942148760330578 MODELER 0.39669421487603307 Mesoscale 0.0 Morphology 0.0 QSAR 0.0 Quantum Mechanics 0.01487603305785124 Reflex 0.001652892561983471 Semi-empirical 0.001652892561983471 VAMP 0.001652892561983471 Visualization 1.0 X-Cell 0.001652892561983471 ZDOCK 0.02975206611570248

Year

2005 0.003968253968253968 2007 0.007936507936507936 2008 0.007936507936507936 2009 0.07936507936507936 2010 0.047619047619047616 2011 0.011904761904761904 2012 0.03571428571428571 2013 0.17857142857142858 2014 0.18253968253968253 2015 0.10317460317460317 2016 0.03571428571428571 2017 0.3888888888888889 2018 0.5436507936507936 2019 0.11904761904761904 2020 0.7896825396825397 2021 0.4246031746031746 2022 1.0 2023 0.26587301587301587 2024 0.6071428571428571 2025 0.1626984126984127 2026 0.0

Keywords

docking 1.0 target 0.9664179104477612 visualization 0.375 potential 0.31529850746268656 binding 0.291044776119403 analysis 0.23973880597014927 activity 0.20335820895522388 protein 0.17444029850746268 novel 0.16511194029850745 between 0.12220149253731344 interaction 0.12033582089552239 compound 0.11287313432835822 drug 0.11100746268656717 synthesized 0.1044776119402985 synthesis 0.0914179104477612 vitro 0.08955223880597014 inhibition 0.08022388059701492 silico 0.06809701492537314 active 0.048507462686567165 potent 0.03731343283582089 treatment 0.03171641791044776 modeler 0.030783582089552237 human 0.027052238805970148 inhibitor 0.013992537313432836 enzyme 0.0
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