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Application
Discovery Studio
1.0
Materials Studio
0.7765700483091788
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046801872074883
Amorphous Cell
0.3463338533541342
CASTEP
0.17004680187207488
CDOCKER
0.26521060842433697
CHARMm
0.2948517940717629
COMPASS
0.33073322932917315
COMPASS III
0.10920436817472699
COSMObase
0.0
COSMOtherm
0.029641185647425898
Catalyst
0.0390015600624025
Classical Simulations
1.0
Crystallization
0.0436817472698908
DFTB Plus
0.0
DMol3
0.12324492979719189
DPD
0.0
Discover
0.0093603744149766
Forcite
0.5257410296411856
GULP
0.0046801872074883
LUDI
0.0015600624024961
LibDock
0.10920436817472699
LigandFit
0.0
MODELER
0.27769110764430577
Mesocite
0.0046801872074883
Mesoscale
0.0062402496099844
Morphology
0.0124804992199688
Polymorph
0.0015600624024961
Quantum Mechanics
0.28861154446177845
Reflex
0.0265210608424337
Semi-empirical
0.0
Sorption
0.054602184087363496
Visualization
0.5709828393135725
ZDOCK
0.0499219968798752
Year
2024
0.36560693641618497
2025
1.0
2026
0.8424855491329479
2027
0.0
Keywords
mechanism
1.0
target
0.8934865900383142
potential
0.2842911877394636
docking
0.2590038314176245
analysis
0.25057471264367814
between
0.20076628352490422
cell
0.11417624521072797
visualization
0.10727969348659004
binding
0.10191570881226053
novel
0.08735632183908046
interaction
0.07586206896551724
activity
0.06743295019157088
induced
0.052873563218390804
treatment
0.037547892720306515
energy
0.03295019157088123
protein
0.03065134099616858
including
0.02375478927203065
development
0.022222222222222223
performance
0.022222222222222223
promising
0.01992337164750958
enhanced
0.01839080459770115
therapeutic
0.014559386973180077
action
0.00996168582375479
pathway
0.006896551724137931
amorphous
0.0
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