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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
8.24014125956445E-4
CDOCKER
0.2779281930547381
CHARMm
0.44585050029429074
COMPASS
0.0
Catalyst
0.2849911712772219
Classical Simulations
0.44590935844614477
DMol3
1.1771630370806356E-4
Forcite
0.0
LUDI
0.02183637433784579
LibDock
0.09888169511477339
LigandFit
0.05144202472042378
MCSS
0.004237786933490288
MODELER
0.4233666862860506
Quantum Mechanics
1.1771630370806356E-4
Visualization
1.0
ZDOCK
0.04820482636845203
Year
2002
0.0
2003
8.011215701982776E-4
2004
0.0032044862807931104
2005
0.005007009813739235
2006
0.0052072902062888045
2007
0.014420188263568997
2008
0.03184458241538153
2009
0.05027037852994192
2010
0.09212898057280192
2011
0.12677748848387743
2012
0.17524534348087323
2013
0.2028840376527138
2014
0.23132385339475264
2015
0.2741838574003605
2016
0.2962147005808131
2017
0.337672741838574
2018
0.39114760664930903
2019
0.44281994792709795
2020
0.4974964950931304
2021
0.6206689365111155
2022
0.6973763268576006
2023
0.8658121369917885
2024
1.0
2025
0.7246144602443421
Keywords
target
1.0
docking
0.45490684088630784
visualization
0.40564831138304125
potential
0.29396107711984515
binding
0.2236855750285181
analysis
0.19928099830619794
activity
0.18172076463064746
protein
0.17072833488886585
novel
0.1679629437588579
between
0.08261606000898752
drug
0.07611739085346884
vitro
0.0726606519409589
modeler
0.06464101766393585
inhibition
0.06322375470980676
compound
0.06239413737080438
interaction
0.0613571156970514
silico
0.054581907428531924
synthesis
0.05292267275052715
potent
0.030799543710463548
treatment
0.03066127415396315
synthesized
0.029900791593210966
development
0.02181202253793771
human
0.01838985101455287
promising
0.007397421272771268
therapeutic
0.0
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