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Application
Discovery Studio
1.0
Materials Studio
0.49042553191489363
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07258064516129033
Amorphous Cell
0.1875
Blends
0.0020161290322580645
CASTEP
0.375
CDOCKER
0.22782258064516128
CHARMm
0.40524193548387094
COMPASS
0.19153225806451613
COMPASS III
0.06451612903225806
COSMObase
0.006048387096774193
COSMOconf
0.0020161290322580645
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.0846774193548387
Catalyst
0.12298387096774194
Classical Simulations
0.8830645161290323
Conformers
0.0
Crystallization
0.024193548387096774
DFTB Plus
0.004032258064516129
DMol3
0.13709677419354838
DPD
0.0
Discover
0.0
Forcite
0.3165322580645161
GULP
0.018145161290322582
LUDI
0.010080645161290322
LibDock
0.08064516129032258
LigandFit
0.0
MODELER
0.40725806451612906
Mesocite
0.006048387096774193
Mesoscale
0.008064516129032258
Morphology
0.0020161290322580645
QMERA
0.0
Quantum Mechanics
0.5080645161290323
Reflex
0.020161290322580645
Semi-empirical
0.006048387096774193
Sorption
0.03024193548387097
Visualization
1.0
X-Cell
0.0
ZDOCK
0.03225806451612903
Year
2024
0.23977900552486187
2025
1.0
2026
0.4530386740331492
2027
0.0
Keywords
analysis
1.0
target
0.9006259780907668
potential
0.4209702660406886
docking
0.39593114241001565
visualization
0.19405320813771518
binding
0.1541471048513302
between
0.12832550860719874
promising
0.10250391236306729
activity
0.09233176838810642
stability
0.08528951486697965
novel
0.06416275430359937
including
0.0594679186228482
protein
0.054773082942097026
therapeutic
0.05242566510172144
strong
0.04616588419405321
silico
0.036776212832550864
interaction
0.027386541471048513
energy
0.02269170579029734
cell
0.009389671361502348
treatment
0.009389671361502348
compound
0.007042253521126761
inhibition
0.006259780907668232
effective
0.003129890453834116
mechanism
0.001564945226917058
development
0.0
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