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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Classical Simulations
2.1706099413935315E-4
Crystallization
0.0
Discover
0.0
Reflex
0.0
Sorption
0.0
Visualization
1.0
Year
2002
0.0
2003
0.0018315018315018315
2004
0.02197802197802198
2005
0.02564102564102564
2006
0.027472527472527472
2007
0.04945054945054945
2008
0.08608058608058608
2009
0.16117216117216118
2010
0.22527472527472528
2011
0.06227106227106227
2012
0.054945054945054944
2013
0.45604395604395603
2014
0.6923076923076923
2015
0.7838827838827839
2016
1.0
2017
0.8131868131868132
2018
0.7967032967032966
2019
0.7875457875457875
2020
0.19230769230769232
2021
0.5641025641025641
2022
0.5531135531135531
2023
0.5494505494505495
2024
0.14835164835164835
2025
0.26556776556776557
2026
0.029304029304029304
Keywords
visualization
1.0
target
0.9590527873704983
docking
0.23976319684262457
binding
0.16206216082881106
analysis
0.14331524420325603
potential
0.1415885545140602
between
0.13690182535767143
protein
0.12481499753330044
activity
0.12086827824370992
novel
0.09348791317217563
interaction
0.06734089787863838
synthesis
0.060927479033053775
synthesized
0.043413912185495805
well
0.033547113961519485
drug
0.03305377405032067
vitro
0.031573754316724226
human
0.02713369511593488
inhibition
0.019240256536753823
chemical
0.017760236803157376
compound
0.01603354711396152
role
0.013320177602368031
mechanism
0.007153428712382831
silico
0.0046867291563887515
active
0.0
development
0.0
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