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Application
Discovery Studio
1.0
Materials Studio
0.631578947368421
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10600706713780919
Amorphous Cell
0.11307420494699646
CASTEP
0.2826855123674912
CDOCKER
0.1872791519434629
CHARMm
0.2915194346289753
COMPASS
0.21201413427561838
COMPASS III
0.053003533568904596
COSMOperm
0.0
COSMOtherm
0.022968197879858657
Catalyst
0.2773851590106007
Classical Simulations
0.8056537102473498
Crystallization
0.10600706713780919
DMol3
0.10070671378091872
DPD
0.0
Forcite
0.3462897526501767
GULP
0.007067137809187279
LUDI
0.0017667844522968198
LibDock
0.054770318021201414
MCSS
0.0017667844522968198
MODELER
0.1254416961130742
Mesocite
0.0
Mesoscale
0.0017667844522968198
Morphology
0.012367491166077738
QSAR
0.0
Quantum Mechanics
0.38515901060070673
Reflex
0.09363957597173145
Sorption
0.04063604240282685
TURBOMOLE
0.0
Visualization
1.0
X-Cell
0.0035335689045936395
ZDOCK
0.00530035335689046
Year
2023
0.2222222222222222
2024
0.6345029239766082
2025
1.0
2026
0.3742690058479532
2027
0.0
Keywords
synthesized
1.0
target
0.954369682907966
docking
0.3820572312451663
synthesis
0.34957463263727767
potential
0.32559938128383603
novel
0.28924980665119876
visualization
0.25212683681361175
compound
0.18329466357308585
analysis
0.17014694508894046
activity
0.14617169373549885
promising
0.11987625676720805
binding
0.10982211910286156
between
0.08197989172467131
design
0.06805877803557618
inhibition
0.06651198762567673
vitro
0.06419180201082754
potent
0.061871616395978345
designed
0.05877803557617943
silico
0.025522041763341066
effective
0.020108275328692964
experimental
0.017788089713843776
active
0.009280742459396751
cell
0.0030935808197989174
strong
0.0030935808197989174
development
0.0
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