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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

CASTEP 9.017132551848512E-4 Classical Simulations 0.0 Crystallization 0.0 DMol3 3.0057108506161706E-4 Discover 0.0 Quantum Mechanics 0.0015028554253080854 Reflex 0.0 Visualization 1.0

Year

2003 0.0 2004 0.011876484560570071 2005 0.019002375296912115 2006 0.011876484560570071 2007 0.028503562945368172 2008 0.05463182897862233 2009 0.09263657957244656 2010 0.1330166270783848 2011 0.035629453681710214 2012 0.04513064133016627 2013 0.3586698337292161 2014 0.48693586698337293 2015 0.6270783847980997 2016 0.7339667458432304 2017 0.8812351543942993 2018 0.9596199524940617 2019 1.0 2020 0.7553444180522565 2021 0.38004750593824227 2022 0.37292161520190026 2023 0.5130641330166271 2024 0.09026128266033254 2025 0.19002375296912113 2026 0.009501187648456057

Keywords

visualization 1.0 target 0.9614987968374011 docking 0.24303884496390513 binding 0.14850464077002407 analysis 0.1326916466139567 between 0.13097284290134067 potential 0.1258164317634926 activity 0.12237882433826057 protein 0.10381574424200757 novel 0.09350292196631145 interaction 0.07012719147473359 synthesis 0.060158129941560674 vitro 0.04537641801306291 synthesized 0.042282571330354075 human 0.03815744242007563 well 0.030250945342041938 inhibition 0.025438294946717083 drug 0.023719491234101067 compound 0.013406668958404951 chemical 0.009625300790649707 development 0.006875214850464077 mechanism 0.006875214850464077 role 0.002750085940185631 silico 0.002062564455139223 complex 0.0
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