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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 8.186655751125665E-4 CDOCKER 0.3074089234547687 CHARMm 0.47707736389684813 COMPASS 0.0 Catalyst 0.35673352435530087 Classical Simulations 0.47728203029062627 DMol3 0.0 Forcite 0.0 LUDI 0.029471960704052395 LibDock 0.095374539500614 LigandFit 0.07020057306590258 MCSS 0.004911993450675399 MODELER 0.5169873106835857 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.050347932869422844

Year

2002 0.0 2003 0.002362669816893089 2004 0.006497341996455995 2005 0.00767867690490254 2006 0.0070880094506792675 2007 0.02362669816893089 2008 0.049616066154754876 2009 0.08269344359125812 2010 0.11222681630242173 2011 0.021264028352037802 2012 0.017129356172474897 2013 0.21264028352037803 2014 0.36089781453041936 2015 0.4542232722976964 2016 0.5245126993502658 2017 0.5522740696987596 2018 0.5942114589486119 2019 0.8056704075605434 2020 0.7536916715888955 2021 1.0 2022 0.45894861193148256 2023 0.13585351447135263 2024 0.0383933845245127 2025 0.08682811577082103

Keywords

target 1.0 visualization 0.3699942296595499 docking 0.36953260242354297 potential 0.20357761107905367 binding 0.19353721869590307 activity 0.16930178880553953 novel 0.16491633006347375 protein 0.16203115983843047 analysis 0.13641084824004615 modeler 0.09578765147143682 between 0.07524523946912867 drug 0.06508944027697634 inhibition 0.05043277553375649 interaction 0.04281592613964224 compound 0.040392383150605886 synthesis 0.03473744950952106 vitro 0.031275245239469125 human 0.03023658395845355 potent 0.025851125216387768 synthesized 0.013040969417195614 catalyst 0.012463935372186959 silico 0.005885747259088287 development 0.0031159838430467397 design 3.462204270051933E-4 well 0.0
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