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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

CASTEP 4.185851820845542E-4 Classical Simulations 1.3952839402818474E-4 Crystallization 0.0 DMol3 1.3952839402818474E-4 Discover 0.0 Quantum Mechanics 6.976419701409237E-4 Reflex 0.0 Sorption 0.0 Visualization 1.0

Year

2002 0.0 2003 0.0011806375442739079 2004 0.014167650531286895 2005 0.01652892561983471 2006 0.01770956316410862 2007 0.031877213695395513 2008 0.05548996458087367 2009 0.1038961038961039 2010 0.14521841794569068 2011 0.04604486422668241 2012 0.04604486422668241 2013 0.33293978748524206 2014 0.49586776859504134 2015 0.5584415584415584 2016 0.6942148760330579 2017 0.8736717827626919 2018 1.0 2019 0.8913813459268005 2020 0.8760330578512396 2021 0.9822904368358913 2022 0.39787485242030696 2023 0.4805194805194805 2024 0.15230224321133412 2025 0.17119244391971664 2026 0.018890200708382526

Keywords

visualization 1.0 target 0.9640528073803085 docking 0.27039923651980274 binding 0.1590583744234134 potential 0.14776522983935103 analysis 0.1414028948624145 between 0.12867822490854144 activity 0.1270876411643073 protein 0.11849848894544297 novel 0.10243359312867822 interaction 0.068872276125338 synthesis 0.06298711627167171 synthesized 0.04883092094798791 drug 0.04405916971528551 vitro 0.03610625099411484 human 0.032129791633529504 well 0.032129791633529504 inhibition 0.02815333227294417 compound 0.02672180690313345 chemical 0.017496421186575472 silico 0.011929378081756004 mechanism 0.01129314458406235 role 0.0077938603467472565 development 0.002863050739621441 active 0.0
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