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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
5.13821806597472E-5
CASTEP
2.055287226389888E-4
Classical Simulations
1.541465419792416E-4
Crystallization
0.0
DMol3
1.027643613194944E-4
Discover
0.0
Forcite
0.0
Mesoscale
0.0
Quantum Mechanics
3.082930839584832E-4
Reflex
0.0
Sorption
5.13821806597472E-5
Visualization
1.0
Year
2002
0.0
2003
3.4211426616489907E-4
2004
0.004105371193978789
2005
0.004789599726308587
2006
0.005131713992473486
2007
0.009237085186452275
2008
0.016079370509750255
2009
0.03010605542251112
2010
0.05131713992473486
2011
0.06089633937735203
2012
0.09579199452617174
2013
0.12897707834416694
2014
0.14471433458775232
2015
0.17721518987341772
2016
0.21176873075607253
2017
0.2630858706808074
2018
0.30208689702360586
2019
0.3260348956551488
2020
0.5011973999315772
2021
0.6941498460485802
2022
0.8073896681491618
2023
1.0
2024
0.9893944577488881
2025
0.7427300718439959
2026
0.0749230242901129
Keywords
visualization
1.0
target
0.962296639353996
docking
0.3979337370858568
potential
0.25863911649447807
analysis
0.19754185963662274
binding
0.17379171119819498
activity
0.13864149150932192
protein
0.11892886830542691
novel
0.10788504928155801
between
0.10473815461346633
synthesis
0.06964731029568935
silico
0.06555040969006057
drug
0.0643035268970431
interaction
0.063353520959506
vitro
0.06311601947512172
synthesized
0.057059731623322646
inhibition
0.04672841705260658
compound
0.046194038712741955
treatment
0.024106400665004156
well
0.015140719629497684
promising
0.014309464434152713
human
0.0035031468946680917
development
0.0024937655860349127
potent
7.125044531528322E-4
active
0.0
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