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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Crystallization 0.0 Reflex 0.0 Visualization 1.0

Year

2002 0.0 2003 0.0035714285714285713 2004 0.02857142857142857 2005 0.014285714285714285 2006 0.02857142857142857 2007 0.05357142857142857 2008 0.08571428571428572 2009 0.16428571428571428 2010 0.225 2011 0.025 2012 0.03571428571428571 2013 0.4357142857142857 2014 0.6571428571428571 2015 0.8535714285714285 2016 0.7464285714285714 2017 0.3535714285714286 2018 0.175 2019 0.725 2020 0.31785714285714284 2021 1.0 2022 0.5428571428571428 2023 0.8892857142857142 2024 0.2892857142857143 2025 0.35714285714285715 2026 0.04285714285714286

Keywords

visualization 1.0 target 0.9543197616683218 docking 0.2795431976166832 potential 0.1717974180734856 binding 0.17030784508440913 analysis 0.16484607745779542 protein 0.13058589870903675 between 0.12760675273088382 activity 0.1166832174776564 novel 0.09384309831181728 interaction 0.07696127110228401 synthesis 0.05561072492552135 drug 0.04319761668321748 synthesized 0.036742800397219465 vitro 0.03574975173783516 silico 0.024826216484607744 role 0.022343594836146972 human 0.020854021847070508 well 0.018371400198609732 inhibition 0.01638530287984111 compound 0.012909632571996028 chemical 0.010923535253227408 mechanism 0.009930486593843098 development 0.007944389275074478 active 0.0
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