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Application
Discovery Studio
1.0
Materials Studio
0.5969760166840459
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04822834645669291
Amorphous Cell
0.17716535433070865
Blends
9.84251968503937E-4
CASTEP
0.42913385826771655
CDOCKER
0.2529527559055118
CHARMm
0.45177165354330706
COMPASS
0.21358267716535434
COMPASS III
0.07480314960629922
COSMObase
0.010826771653543307
COSMOconf
0.002952755905511811
COSMOquick
0.0
COSMOtherm
0.08267716535433071
Catalyst
0.19783464566929135
Classical Simulations
0.9911417322834646
Crystallization
0.0688976377952756
DFTB Plus
0.002952755905511811
DMol3
0.1889763779527559
DPD
9.84251968503937E-4
Discover
9.84251968503937E-4
Forcite
0.3779527559055118
GULP
0.014763779527559055
Kinetix
0.0
LUDI
0.004921259842519685
LibDock
0.09153543307086615
LigandFit
0.008858267716535433
MODELER
0.3612204724409449
Mesocite
0.0
Mesoscale
0.001968503937007874
Morphology
0.007874015748031496
ONETEP
0.0
Polymorph
0.001968503937007874
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.6013779527559056
Reflex
0.05708661417322835
Reflex Plus
9.84251968503937E-4
Semi-empirical
0.003937007874015748
Sorption
0.04330708661417323
Visualization
1.0
X-Cell
0.001968503937007874
ZDOCK
0.03346456692913386
Year
2023
0.042874396135265704
2024
0.5483091787439613
2025
1.0
2026
0.41545893719806765
2027
0.0
Keywords
promising
1.0
target
0.932596685082873
potential
0.4353591160220994
docking
0.2906077348066298
analysis
0.2139963167587477
novel
0.1598526703499079
visualization
0.15248618784530388
binding
0.10865561694290976
activity
0.07440147329650092
therapeutic
0.06666666666666667
stability
0.06003683241252302
between
0.045303867403314914
synthesized
0.03867403314917127
development
0.03756906077348066
compound
0.02578268876611418
including
0.022467771639042358
energy
0.022099447513812154
synthesis
0.020257826887661142
strong
0.018047882136279926
strategy
0.011786372007366482
vitro
0.008103130755064457
drug
0.0077348066298342545
effective
0.004051565377532229
inhibition
0.003683241252302026
protein
0.0
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