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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Classical Simulations
0.0
Crystallization
0.0
Discover
0.0
Reflex
0.0
Visualization
1.0
Year
2002
0.0
2003
0.001834862385321101
2004
0.022018348623853212
2005
0.025688073394495414
2006
0.027522935779816515
2007
0.04954128440366973
2008
0.08623853211009175
2009
0.1614678899082569
2010
0.22568807339449543
2011
0.03486238532110092
2012
0.03486238532110092
2013
0.4055045871559633
2014
0.6146788990825688
2015
0.7743119266055046
2016
1.0
2017
0.4036697247706422
2018
0.09908256880733946
2019
0.3724770642201835
2020
0.1651376146788991
2021
0.563302752293578
2022
0.5155963302752293
2023
0.45688073394495415
2024
0.14862385321100918
2025
0.26605504587155965
2026
0.029357798165137616
Keywords
visualization
1.0
target
0.9561626429479034
docking
0.23030495552731894
binding
0.1559720457433291
analysis
0.147712833545108
potential
0.14390088945362134
between
0.14072426937738247
protein
0.12706480304955528
activity
0.11372299872935197
novel
0.08767471410419314
interaction
0.07210927573062262
synthesis
0.05432020330368488
vitro
0.033672172808132145
synthesized
0.03303684879288437
drug
0.030813214739517154
human
0.027636594663278273
well
0.02445997458703939
chemical
0.018106734434561626
role
0.013659466327827191
inhibition
0.013024142312579416
compound
0.008259212198221092
silico
0.006670902160101652
mechanism
0.004764930114358323
development
0.0031766200762388818
complex
0.0
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