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Application
Discovery Studio
1.0
Materials Studio
0.7094017094017094
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05363984674329502
Amorphous Cell
0.19157088122605365
CASTEP
0.39655172413793105
CDOCKER
0.19157088122605365
CHARMm
0.2835249042145594
COMPASS
0.29118773946360155
COMPASS III
0.07471264367816093
COSMObase
0.0019157088122605363
COSMOconf
0.0038314176245210726
COSMOperm
0.0019157088122605363
COSMOtherm
0.0842911877394636
Catalyst
0.12452107279693486
Classical Simulations
0.8888888888888888
Crystallization
0.06704980842911877
DFTB Plus
0.0038314176245210726
DMol3
0.1532567049808429
DPD
0.0
Forcite
0.4386973180076628
GULP
0.034482758620689655
Kinetix
0.0
LUDI
0.0019157088122605363
LibDock
0.07854406130268199
LigandFit
0.007662835249042145
MODELER
0.2509578544061303
MesoDyn
0.0
Mesoscale
0.0019157088122605363
Morphology
0.009578544061302681
Polymorph
0.0019157088122605363
Quantum Mechanics
0.5421455938697318
Reflex
0.05363984674329502
Semi-empirical
0.005747126436781609
Sorption
0.040229885057471264
Synthia
0.0019157088122605363
VAMP
0.0
Visualization
1.0
ZDOCK
0.028735632183908046
Year
2022
0.0
2023
0.41223832528180354
2024
0.7423510466988728
2025
1.0
2026
0.3027375201288245
Keywords
well
1.0
target
0.9370139968895801
potential
0.30404354587869364
docking
0.2737169517884914
visualization
0.2161741835147745
analysis
0.1827371695178849
between
0.12363919129082426
binding
0.08786936236391912
activity
0.07776049766718507
novel
0.07620528771384137
promising
0.04121306376360809
energy
0.038880248833592534
cell
0.028771384136858476
including
0.027216174183514776
stability
0.019440124416796267
experimental
0.017107309486780714
synthesized
0.013996889580093312
protein
0.01166407465007776
silico
0.01166407465007776
vitro
0.01166407465007776
development
0.007776049766718507
mechanism
0.007776049766718507
synthesis
0.006220839813374806
interaction
0.0038880248833592537
effective
0.0
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