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Application
Discovery Studio
1.0
Materials Studio
0.872
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05063291139240506
Amorphous Cell
0.21518987341772153
Antibody
0.0
CASTEP
0.5316455696202531
CDOCKER
0.22784810126582278
CHARMm
0.3037974683544304
COMPASS
0.2911392405063291
COMPASS III
0.02531645569620253
COSMOtherm
0.0759493670886076
Catalyst
0.27848101265822783
Classical Simulations
1.0
Crystallization
0.02531645569620253
DFTB Plus
0.0
DMol3
0.189873417721519
Forcite
0.379746835443038
GULP
0.05063291139240506
LUDI
0.0
LibDock
0.0379746835443038
LigandFit
0.02531645569620253
MODELER
0.31645569620253167
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
0.24324324324324326
2014
0.08108108108108109
2015
0.13513513513513514
2016
0.08108108108108109
2017
0.0
2018
0.13513513513513514
2019
0.16216216216216217
2020
0.32432432432432434
2021
0.8378378378378378
2022
0.5945945945945946
2023
0.5945945945945946
2024
1.0
2025
0.7837837837837838
2026
0.32432432432432434
Keywords
target
1.0
potential
0.23148148148148148
visualization
0.19444444444444445
between
0.16666666666666666
analysis
0.125
docking
0.125
experimental
0.09722222222222222
activity
0.08333333333333333
novel
0.08333333333333333
energy
0.06481481481481481
interaction
0.06481481481481481
synthesized
0.06481481481481481
binding
0.06018518518518518
compound
0.037037037037037035
protein
0.027777777777777776
surface
0.027777777777777776
performance
0.023148148148148147
active
0.013888888888888888
design
0.009259259259259259
mechanism
0.009259259259259259
well
0.009259259259259259
development
0.004629629629629629
cell
0.0
higher
0.0
promising
0.0
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