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Application
Discovery Studio
1.0
Materials Studio
0.025
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007518796992481203
Amorphous Cell
0.005639097744360902
Blends
0.0018796992481203006
CASTEP
0.009398496240601503
CDOCKER
0.5300751879699248
CHARMm
0.8345864661654135
COMPASS
0.020676691729323307
COSMOperm
0.0
COSMOtherm
0.009398496240601503
Catalyst
0.6654135338345865
Classical Simulations
0.881578947368421
Crystallization
0.0018796992481203006
DMol3
0.022556390977443608
Forcite
0.022556390977443608
GULP
0.0018796992481203006
LUDI
0.10150375939849623
LibDock
0.17293233082706766
LigandFit
0.19548872180451127
MCSS
0.005639097744360902
MODELER
0.7124060150375939
Quantum Mechanics
0.03383458646616541
Reflex
0.0018796992481203006
Sorption
0.0
TURBOMOLE
0.0
Visualization
1.0
ZDOCK
0.06954887218045112
Year
2004
0.0
2006
0.0
2007
0.01694915254237288
2008
0.0635593220338983
2009
0.15254237288135594
2010
0.2033898305084746
2011
0.038135593220338986
2012
0.046610169491525424
2013
0.4661016949152542
2014
0.8220338983050848
2015
1.0
2016
0.7711864406779662
2017
0.2457627118644068
2018
0.11440677966101695
2019
0.4745762711864407
2020
0.1228813559322034
2021
0.5127118644067796
2022
0.2796610169491525
2023
0.538135593220339
2024
0.17796610169491525
2025
0.3728813559322034
Keywords
docking
1.0
target
0.9608763693270735
binding
0.2996870109546166
potential
0.2589984350547731
visualization
0.21830985915492956
analysis
0.19874804381846636
novel
0.19248826291079812
protein
0.16666666666666666
activity
0.1619718309859155
interaction
0.13067292644757433
between
0.09624413145539906
modeler
0.09546165884194054
catalyst
0.08059467918622848
inhibition
0.07902973395931143
drug
0.07276995305164319
compound
0.06807511737089202
vitro
0.06338028169014084
synthesis
0.06103286384976526
potent
0.04303599374021909
silico
0.04303599374021909
synthesized
0.035211267605633804
human
0.03129890453834116
cdocker
0.019561815336463225
well
0.005477308294209703
inhibitor
0.0
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