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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
CASTEP
0.0
Classical Simulations
0.0
Forcite
0.0
Quantum Mechanics
0.0
Sorption
0.0
Visualization
1.0
Year
2004
0.0
2006
0.0
2007
0.07075471698113207
2008
0.02830188679245283
2009
0.07547169811320754
2010
0.08018867924528301
2011
0.02830188679245283
2012
0.0047169811320754715
2013
0.06132075471698113
2014
0.19811320754716982
2015
0.20754716981132076
2016
0.08962264150943396
2017
0.4481132075471698
2018
0.6981132075471698
2019
0.1792452830188679
2020
1.0
2021
0.5235849056603774
2022
0.6367924528301887
2023
0.1650943396226415
2024
0.14622641509433962
2025
0.07075471698113207
2026
0.014150943396226415
Keywords
visualization
1.0
target
0.9595505617977528
docking
0.32247191011235954
binding
0.1842696629213483
analysis
0.17415730337078653
potential
0.17303370786516853
between
0.13146067415730336
activity
0.12471910112359551
protein
0.11123595505617978
novel
0.1101123595505618
interaction
0.07977528089887641
synthesized
0.07303370786516854
synthesis
0.056179775280898875
drug
0.04269662921348315
compound
0.03932584269662921
human
0.03707865168539326
inhibition
0.03707865168539326
vitro
0.03146067415730337
well
0.029213483146067417
treatment
0.014606741573033709
active
0.011235955056179775
silico
0.010112359550561797
chemical
0.007865168539325843
development
0.0
mechanism
0.0
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