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Application

Discovery Studio 1.0 Materials Studio 0.1275459513164431 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.22000222000222E-4 Amorphous Cell 0.00111000111000111 CASTEP 0.001221001221001221 CDOCKER 7.215007215007215E-4 CHARMm 0.001332001332001332 COMPASS 0.0014985014985014985 COMPASS III 0.0 COSMObase 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 2.22000222000222E-4 Catalyst 8.325008325008325E-4 Classical Simulations 0.004606504606504607 Crystallization 4.44000444000444E-4 DMol3 3.33000333000333E-4 Forcite 0.001887001887001887 GULP 1.665001665001665E-4 LUDI 0.0 LibDock 2.22000222000222E-4 LigandFit 0.0 MCSS 0.0 MODELER 0.0012765012765012765 Mesocite 0.0 Mesoscale 5.55000555000555E-5 Morphology 1.11000111000111E-4 Polymorph 0.0 Quantum Mechanics 0.0016095016095016095 Reflex 2.22000222000222E-4 Sorption 1.665001665001665E-4 Synthia 0.0 Visualization 1.0 ZDOCK 0.0

Year

2010 0.003745318352059925 2011 0.02383384405856316 2012 0.043922369765066395 2013 0.04937010554988083 2014 0.06571331290432414 2015 0.11712631937351038 2016 0.19850187265917604 2017 0.25059584610146407 2018 0.28804902962206336 2019 0.3152877085461355 2020 0.4783792986040177 2021 0.6768811712631937 2022 0.8089887640449438 2023 1.0 2024 0.992849846782431 2025 0.7514470548178414 2026 0.09942117807286346 2027 0.0

Keywords

visualization 1.0 target 0.9643039591315453 docking 0.42579821200510853 potential 0.27547892720306516 analysis 0.20606641123882502 binding 0.17777777777777778 activity 0.14342273307790548 protein 0.12120051085568327 novel 0.1120051085568327 between 0.09527458492975735 silico 0.07343550446998723 synthesis 0.07049808429118774 drug 0.06762452107279693 vitro 0.06756066411238824 interaction 0.06257982120051085 synthesized 0.05957854406130268 compound 0.05140485312899106 inhibition 0.04993614303959132 treatment 0.02611749680715198 promising 0.01698595146871009 well 0.010025542784163474 potent 0.0024904214559386974 development 0.0023627075351213282 active 0.0 human 0.0
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