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Application

Discovery Studio 1.0 Materials Studio 0.028225806451612902 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.009230769230769232 Amorphous Cell 0.009230769230769232 Blends 0.0 CASTEP 0.0 CDOCKER 0.34923076923076923 CHARMm 0.6276923076923077 COMPASS 0.016923076923076923 COSMOtherm 0.0015384615384615385 Catalyst 0.40615384615384614 Classical Simulations 0.6646153846153846 Crystallization 0.003076923076923077 DMol3 0.016923076923076923 DPD 0.0 Discover 0.004615384615384616 Forcite 0.021538461538461538 LUDI 0.06461538461538462 LibDock 0.11692307692307692 LigandFit 0.14153846153846153 MCSS 0.0 MODELER 0.5123076923076924 Mesoscale 0.0 Morphology 0.0 QSAR 0.0 Quantum Mechanics 0.018461538461538463 Reflex 0.0015384615384615385 Semi-empirical 0.0015384615384615385 VAMP 0.0015384615384615385 Visualization 1.0 X-Cell 0.0015384615384615385 ZDOCK 0.04153846153846154

Year

2005 0.00784313725490196 2007 0.011764705882352941 2008 0.043137254901960784 2009 0.1843137254901961 2010 0.2 2011 0.027450980392156862 2012 0.03529411764705882 2013 0.4470588235294118 2014 0.5607843137254902 2015 0.11372549019607843 2016 0.03529411764705882 2017 0.3843137254901961 2018 0.5372549019607843 2019 0.11764705882352941 2020 0.7803921568627451 2021 0.43137254901960786 2022 1.0 2023 0.2627450980392157 2024 0.6 2025 0.1607843137254902 2026 0.0

Keywords

docking 1.0 target 0.9617784711388455 visualization 0.312792511700468 binding 0.30109204368174725 potential 0.29017160686427457 analysis 0.22152886115444617 activity 0.18330733229329174 protein 0.1747269890795632 novel 0.15522620904836193 between 0.12558502340093602 interaction 0.11700468018720749 drug 0.09204368174726989 compound 0.0904836193447738 inhibition 0.0842433697347894 synthesized 0.07644305772230889 vitro 0.07332293291731669 synthesis 0.07254290171606864 modeler 0.062402496099843996 silico 0.05694227769110764 potent 0.0421216848673947 human 0.0343213728549142 active 0.0249609984399376 treatment 0.02418096723868955 catalyst 0.015600624024960999 inhibitor 0.0
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