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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 6.626905235255136E-4 CASTEP 0.0019880715705765406 CDOCKER 3.313452617627568E-4 CHARMm 0.004307488402915839 COMPASS 6.626905235255136E-4 COSMOperm 0.0 Catalyst 0.0019880715705765406 Classical Simulations 0.00927766732935719 DMol3 0.0023194168323392977 DPD 0.0 Discover 0.0 Forcite 0.0023194168323392977 GULP 0.0013253810470510272 LUDI 0.0 LibDock 6.626905235255136E-4 LigandFit 0.0 MODELER 0.002982107355864811 Mesocite 0.0 Mesoscale 3.313452617627568E-4 Quantum Mechanics 0.004638833664678595 Sorption 0.0 Visualization 1.0

Year

2002 0.0 2003 0.0026455026455026454 2004 0.023809523809523808 2005 0.04497354497354497 2006 0.05026455026455026 2007 0.07671957671957672 2008 0.12962962962962962 2009 0.2328042328042328 2010 0.29894179894179895 2011 0.06084656084656084 2012 0.07142857142857142 2013 0.544973544973545 2014 0.9259259259259259 2015 0.7407407407407407 2016 0.7301587301587301 2017 0.3439153439153439 2018 0.3941798941798942 2019 0.10317460317460317 2020 0.6825396825396826 2021 0.4470899470899471 2022 1.0 2023 0.19576719576719576 2024 0.716931216931217 2025 0.17724867724867724 2026 0.06613756613756613

Keywords

visualization 1.0 target 0.9565540289639807 docking 0.2357965094689937 binding 0.1578165614556257 between 0.15410323059784628 analysis 0.15224656516895654 potential 0.1500185666542889 protein 0.11845525436316376 activity 0.11437059041960639 novel 0.08763460824359451 interaction 0.06312662458225028 synthesis 0.05012996658002228 synthesized 0.04084663943557371 drug 0.03416264389157074 vitro 0.029706646862235425 human 0.027107315261789826 well 0.023022651318232456 chemical 0.01596732268845154 role 0.012253991830672113 inhibition 0.01188265874489417 silico 0.007055328629780914 compound 0.006683995544002971 active 7.426661715558856E-4 mechanism 3.713330857779428E-4 development 0.0
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