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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 CASTEP 4.883607357968419E-4 Classical Simulations 3.2557382386456127E-4 Crystallization 0.0 DMol3 1.6278691193228064E-4 Discover 0.0 Forcite 0.0 Quantum Mechanics 8.139345596614033E-4 Reflex 0.0 Sorption 1.6278691193228064E-4 Visualization 1.0

Year

2002 0.0 2003 0.0012106537530266344 2004 0.010895883777239709 2005 0.018159806295399514 2006 0.01937046004842615 2007 0.03389830508474576 2008 0.05811138014527845 2009 0.10774818401937046 2010 0.14164648910411623 2011 0.03389830508474576 2012 0.05811138014527845 2013 0.3075060532687651 2014 0.4661016949152542 2015 0.5786924939467313 2016 0.7094430992736077 2017 0.8232445520581114 2018 0.6138014527845036 2019 0.549636803874092 2020 1.0 2021 0.6016949152542372 2022 0.5956416464891041 2023 0.21549636803874092 2024 0.35472154963680386 2025 0.07990314769975787 2026 0.029055690072639227

Keywords

visualization 1.0 target 0.9612388724035609 docking 0.2616839762611276 binding 0.1593100890207715 between 0.14688427299703263 analysis 0.14410237388724034 potential 0.14094955489614244 activity 0.12091988130563798 protein 0.11999258160237389 novel 0.0995919881305638 interaction 0.06862017804154302 synthesis 0.059903560830860535 synthesized 0.046550445103857564 drug 0.0448813056379822 well 0.03672106824925816 vitro 0.03245548961424333 human 0.028560830860534125 compound 0.022626112759643918 inhibition 0.021142433234421366 chemical 0.019287833827893175 mechanism 0.01279673590504451 role 0.006491097922848665 silico 0.005378338278931751 development 0.0033382789317507417 treatment 0.0
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