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Application
Discovery Studio
1.0
Materials Studio
0.6411682892906815
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0446985446985447
Amorphous Cell
0.24116424116424118
Blends
0.0010395010395010396
CASTEP
0.18191268191268192
CDOCKER
0.20893970893970895
CHARMm
0.32536382536382535
COMPASS
0.2972972972972973
COMPASS III
0.1101871101871102
COSMObase
0.002079002079002079
COSMOconf
0.009355509355509356
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.06444906444906445
Catalyst
0.10810810810810811
Classical Simulations
1.0
Crystallization
0.06756756756756757
DFTB Plus
0.0010395010395010396
DMol3
0.0841995841995842
DPD
0.002079002079002079
Discover
0.004158004158004158
Forcite
0.4812889812889813
GULP
0.007276507276507277
Kinetix
0.0
LUDI
0.002079002079002079
LibDock
0.08523908523908524
LigandFit
0.004158004158004158
MODELER
0.3024948024948025
Mesocite
0.002079002079002079
Mesoscale
0.004158004158004158
Morphology
0.014553014553014554
ONETEP
0.002079002079002079
Polymorph
0.0
Quantum Mechanics
0.2661122661122661
Reflex
0.04885654885654886
Semi-empirical
0.0010395010395010396
Sorption
0.056133056133056136
Synthia
0.0
TURBOMOLE
0.0
Visualization
0.8326403326403327
ZDOCK
0.035343035343035345
Year
2025
1.0
2026
0.6936997319034852
2027
0.0
Keywords
target
1.0
potential
0.34499514091350825
docking
0.29008746355685133
analysis
0.24295432458697766
visualization
0.2099125364431487
binding
0.11273080660835763
novel
0.10884353741496598
between
0.10447035957240039
promising
0.10447035957240039
activity
0.0782312925170068
therapeutic
0.061710398445092324
cell
0.0456754130223518
strong
0.03595724003887269
including
0.03547133138969873
stability
0.029154518950437316
synthesized
0.026239067055393587
development
0.0228377065111759
mechanism
0.018950437317784258
energy
0.017006802721088437
protein
0.017006802721088437
strategy
0.010689990281827016
synthesis
0.01020408163265306
effective
0.006316812439261419
silico
0.0029154518950437317
inhibition
0.0
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