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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
8.479067302596715E-4
CDOCKER
0.27874933757286696
CHARMm
0.4410174880763116
COMPASS
0.0
Catalyst
0.2692103868574457
Classical Simulations
0.4411234764175941
DMol3
0.0
Forcite
0.0
LUDI
0.021091679915209327
LibDock
0.10005299417064123
LigandFit
0.04822469528351881
MCSS
0.00402755696873344
MODELER
0.4192898781134075
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04864864864864865
Year
2002
0.0
2003
2.8735632183908046E-4
2004
0.0017241379310344827
2005
0.004022988505747126
2006
0.0034482758620689655
2007
0.010632183908045977
2008
0.022413793103448276
2009
0.03505747126436782
2010
0.06551724137931035
2011
0.09195402298850575
2012
0.12729885057471266
2013
0.14655172413793102
2014
0.15919540229885057
2015
0.20057471264367815
2016
0.20833333333333334
2017
0.24310344827586206
2018
0.2818965517241379
2019
0.3175287356321839
2020
0.3543103448275862
2021
0.4471264367816092
2022
0.5014367816091954
2023
0.6192528735632183
2024
0.7614942528735632
2025
1.0
Keywords
target
1.0
docking
0.46208696759406637
visualization
0.40045839434646974
potential
0.30718787801617115
binding
0.21786464633602853
analysis
0.20061119246195963
activity
0.1730438657923219
novel
0.15693639778442733
protein
0.15680906602151906
between
0.06423887438721589
vitro
0.062010568536321385
drug
0.061946902654867256
silico
0.05335200865855988
inhibition
0.052142356910931435
compound
0.05125103457057363
modeler
0.04915006048258738
interaction
0.04539377347679378
synthesis
0.039409180620105684
treatment
0.020500413828229452
synthesized
0.018845100910422106
potent
0.01604380212644044
development
0.013751830394091806
promising
0.0063029222639587445
therapeutic
8.913223403578022E-4
human
0.0
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