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Application
Discovery Studio
1.0
Materials Studio
3.571428571428572E-5
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.0
Antibody
8.37648492232714E-4
CDOCKER
0.2935577215961011
CHARMm
0.4639811148339933
COMPASS
0.0
COSMOtherm
0.0
Catalyst
0.30612244897959184
Classical Simulations
0.46405726469692354
DMol3
0.0
Forcite
0.0
LUDI
0.02459640572646969
LibDock
0.0989186719463905
LigandFit
0.058863844045080715
MCSS
0.004949741090466037
MODELER
0.45408163265306123
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.05018275967103259
Year
2002
6.449532408900354E-4
2003
0.0019348597226701064
2004
0.005804579168010319
2005
0.008706868752015479
2006
0.009029345372460496
2007
0.023863269912931313
2008
0.05191873589164785
2009
0.08158658497258948
2010
0.1312479845211222
2011
0.11673653660109642
2012
0.1528539180909384
2013
0.2657207352466946
2014
0.3727829732344405
2015
0.4421154466301193
2016
0.4775878748790713
2017
0.54434053531119
2018
0.6304417929700097
2019
0.7136407610448242
2020
0.8010319251854241
2021
1.0
2022
0.9513060303128024
2023
0.782005804579168
2024
0.8239277652370203
2025
0.6323766526926797
2026
0.0
Keywords
target
1.0
docking
0.429157394074268
visualization
0.39368154645023345
potential
0.26678884670768427
binding
0.22014225247632763
activity
0.1821791683030065
analysis
0.18178644674259284
protein
0.17253567220840424
novel
0.1710520574246193
between
0.08229698477113061
modeler
0.07845704062486364
drug
0.07706069729894838
vitro
0.06850809442771741
inhibition
0.06270454247938212
compound
0.06161364925601082
interaction
0.06135183488240171
synthesis
0.05227560326395252
silico
0.04546842955011563
potent
0.03268316097220404
synthesized
0.03032683160972204
human
0.027185059126412708
treatment
0.026181437360911115
development
0.02090151415979404
well
0.004189029977745778
catalyst
0.0
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