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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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