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Application
Discovery Studio
1.0
Materials Studio
0.025480059084194977
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0022404779686333084
Amorphous Cell
0.012696041822255415
CASTEP
0.005227781926811053
CDOCKER
0.23076923076923078
CHARMm
0.4107542942494399
COMPASS
0.014189693801344288
COMPASS III
0.002987303958177745
COSMObase
0.0
COSMOconf
7.468259895444362E-4
COSMOquick
0.0
COSMOtherm
0.008961911874533234
Catalyst
0.13965646004480955
Classical Simulations
0.4458551157580284
Crystallization
0.004480955937266617
DFTB Plus
0.0
DMol3
0.008215085884988798
DPD
0.0
Forcite
0.026138909634055265
GULP
7.468259895444362E-4
LUDI
0.009708737864077669
LibDock
0.11053024645257654
LigandFit
0.005227781926811053
MCSS
0.0
MODELER
0.37341299477221807
Mesocite
0.0
Mesoscale
7.468259895444362E-4
Polymorph
0.0
Quantum Mechanics
0.014189693801344288
Reflex
0.0037341299477221808
Semi-empirical
0.0
Sorption
0.0014936519790888724
Visualization
1.0
X-Cell
0.0
ZDOCK
0.06796116504854369
Year
2022
0.08940719144800778
2023
0.5898931000971818
2024
0.9212827988338192
2025
1.0
2026
0.0
Keywords
protein
1.0
target
0.9678819444444444
docking
0.5859375
potential
0.4796006944444444
visualization
0.3641493055555556
binding
0.3276909722222222
analysis
0.3229166666666667
activity
0.12239583333333333
novel
0.1193576388888889
between
0.09678819444444445
drug
0.0920138888888889
silico
0.08984375
therapeutic
0.0881076388888889
interaction
0.08289930555555555
treatment
0.06553819444444445
promising
0.061197916666666664
vitro
0.052083333333333336
stability
0.05164930555555555
compound
0.032552083333333336
role
0.025173611111111112
including
0.020833333333333332
development
0.01953125
binding affinity
0.018229166666666668
inhibition
0.012152777777777778
effective
0.0
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