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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
0.039285714285714285
2005
0.05
2006
0.05
2007
0.09642857142857143
2008
0.11428571428571428
2009
0.15714285714285714
2010
0.1
2011
0.04642857142857143
2012
0.06785714285714285
2013
0.7535714285714286
2014
0.28214285714285714
2015
0.2571428571428571
2016
0.42857142857142855
2017
0.3464285714285714
2018
0.175
2019
0.725
2020
0.32142857142857145
2021
1.0
2022
0.3678571428571429
2023
0.8892857142857142
2024
0.2892857142857143
2025
0.5178571428571429
2026
0.05714285714285714
Keywords
visualization
1.0
target
0.9546218487394958
docking
0.30980392156862746
potential
0.18487394957983194
binding
0.17254901960784313
analysis
0.16526610644257703
protein
0.12773109243697478
between
0.11988795518207283
activity
0.1165266106442577
novel
0.10196078431372549
interaction
0.07450980392156863
synthesis
0.05938375350140056
vitro
0.04929971988795518
synthesized
0.04593837535014006
drug
0.043137254901960784
silico
0.029131652661064426
human
0.026330532212885154
compound
0.021288515406162466
inhibition
0.0196078431372549
role
0.01568627450980392
chemical
0.010084033613445379
well
0.010084033613445379
development
0.007282913165266107
active
0.0033613445378151263
mechanism
0.0
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