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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
0.0011668611435239206
CDOCKER
0.3458576429404901
CHARMm
0.5960326721120187
COMPASS
0.0
Catalyst
0.4534422403733956
Classical Simulations
0.5962660443407235
DMol3
0.0
Forcite
0.0
LUDI
0.04364060676779463
LibDock
0.10175029171528588
LigandFit
0.10221703617269545
MCSS
0.006534422403733956
MODELER
0.6485414235705951
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.05904317386231039
Year
2002
0.0
2003
0.002932551319648094
2004
0.011730205278592375
2005
0.018328445747800588
2006
0.01906158357771261
2007
0.05278592375366569
2008
0.11656891495601172
2009
0.1840175953079179
2010
0.2558651026392962
2011
0.05571847507331378
2012
0.04398826979472141
2013
0.4772727272727273
2014
0.8233137829912024
2015
0.5967741935483871
2016
0.6510263929618768
2017
0.6862170087976539
2018
0.7382697947214076
2019
1.0
2020
0.8577712609970675
2021
0.3944281524926686
2022
0.10190615835777127
2023
0.27712609970674484
2024
0.07771260997067449
2025
0.19941348973607037
Keywords
target
1.0
docking
0.336270708494889
visualization
0.32158383268711077
binding
0.2047937962636588
potential
0.18799201033956056
protein
0.17530254964164024
activity
0.1737751145576313
novel
0.1696627893314534
modeler
0.141816472799906
analysis
0.13265186229585244
between
0.09000117495006463
drug
0.05592762307601927
interaction
0.05146281283045471
inhibition
0.049112912701210196
catalyst
0.048995417694747974
human
0.04323816237809893
compound
0.03889084713899659
synthesis
0.03407355187404535
vitro
0.030196216660791916
potent
0.02855128657032076
synthesized
0.01163200563976031
design
0.008812125484666901
development
0.007402185407120197
well
0.007167195394195747
medicinal
0.0
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