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Keep refinements
Application
Discovery Studio
1.0
Solvation Chemistry
0.0
Modules
Antibody
7.148814488264029E-4
CDOCKER
0.28964613368283093
CHARMm
0.4643155010127487
COSMOtherm
0.0
Catalyst
0.28821637078517814
Classical Simulations
0.4643155010127487
LUDI
0.02335279399499583
LibDock
0.10020254974383415
LigandFit
0.05337781484570475
MCSS
0.0048850232336470865
MODELER
0.43560109615155485
Visualization
1.0
ZDOCK
0.04944596687715954
Year
2002
0.0
2003
8.0E-4
2004
0.0036
2005
0.0044
2006
0.0056
2007
0.014
2008
0.034
2009
0.0492
2010
0.0924
2011
0.1296
2012
0.1772
2013
0.198
2014
0.2304
2015
0.2744
2016
0.2992
2017
0.3436
2018
0.398
2019
0.4356
2020
0.496
2021
0.6236
2022
0.6952
2023
0.8596
2024
1.0
2025
0.73
2026
0.0
Keywords
target
1.0
docking
0.45140806184428495
visualization
0.3959138597459967
potential
0.2901021535063501
binding
0.2262562120375483
analysis
0.19906129210381004
activity
0.18139149641082275
protein
0.16903644395361678
novel
0.16572335726118168
vitro
0.07868580894533407
between
0.07716731087796798
drug
0.07371617890668139
modeler
0.06626173384870238
interaction
0.06260353395913859
compound
0.06094699061292104
inhibition
0.05797901711761458
silico
0.053699613473219214
synthesis
0.05135284373274434
synthesized
0.02850635008282717
treatment
0.028092214246272777
potent
0.027816123688569852
development
0.021258972943125346
human
0.017531750414135835
promising
6.902263942573164E-4
therapeutic
0.0
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