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Application
Discovery Studio
1.0
Materials Studio
0.84251968503937
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05063291139240506
Amorphous Cell
0.21518987341772153
Antibody
0.0
CASTEP
0.5316455696202531
CDOCKER
0.25316455696202533
CHARMm
0.3291139240506329
COMPASS
0.27848101265822783
COMPASS III
0.02531645569620253
COSMOtherm
0.0759493670886076
Catalyst
0.3037974683544304
Classical Simulations
1.0
Crystallization
0.02531645569620253
DFTB Plus
0.0
DMol3
0.189873417721519
Forcite
0.35443037974683544
GULP
0.05063291139240506
LUDI
0.012658227848101266
LibDock
0.05063291139240506
LigandFit
0.0379746835443038
MODELER
0.3291139240506329
Morphology
0.0
Quantum Mechanics
0.7215189873417721
Reflex
0.012658227848101266
Semi-empirical
0.012658227848101266
Sorption
0.02531645569620253
VAMP
0.0
Visualization
0.9240506329113924
ZDOCK
0.0
Year
2012
0.0
2013
0.4722222222222222
2014
0.08333333333333333
2015
0.1111111111111111
2016
0.08333333333333333
2017
0.0
2018
0.1388888888888889
2019
0.16666666666666666
2020
0.2777777777777778
2021
0.8611111111111112
2022
0.5555555555555556
2023
0.6111111111111112
2024
1.0
2025
0.8055555555555556
2026
0.2777777777777778
Keywords
target
1.0
potential
0.21875
visualization
0.1875
between
0.15625
docking
0.13392857142857142
analysis
0.11160714285714286
activity
0.09821428571428571
experimental
0.09821428571428571
novel
0.08482142857142858
binding
0.07589285714285714
synthesized
0.0625
energy
0.05803571428571429
interaction
0.05357142857142857
compound
0.044642857142857144
protein
0.03125
surface
0.026785714285714284
performance
0.022321428571428572
design
0.017857142857142856
active
0.008928571428571428
well
0.008928571428571428
catalyst
0.004464285714285714
higher
0.004464285714285714
mechanism
0.004464285714285714
synthesis
0.004464285714285714
cell
0.0
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