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Application
Discovery Studio
0.4302788844621514
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06165099268547544
Amorphous Cell
0.3322884012539185
Blends
0.0010449320794148381
CASTEP
0.28631138975966564
CDOCKER
0.08881922675026123
CHARMm
0.13375130616509928
COMPASS
0.400208986415883
COMPASS III
0.13897596656217345
COSMObase
0.0041797283176593526
COSMOconf
0.01044932079414838
COSMOmic
0.0
COSMOperm
0.0010449320794148381
COSMOplex
0.0
COSMOtherm
0.08150470219435736
Catalyst
0.04493207941483804
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.09299895506792058
DFTB Plus
0.003134796238244514
DMol3
0.12643678160919541
DPD
0.003134796238244514
Discover
0.0073145245559038665
Forcite
0.6248693834900731
GULP
0.01044932079414838
Kinetix
0.0
LibDock
0.034482758620689655
LigandFit
0.0
MODELER
0.12852664576802508
Mesocite
0.0041797283176593526
Mesoscale
0.006269592476489028
Morphology
0.018808777429467086
ONETEP
0.0020898641588296763
Polymorph
0.0020898641588296763
Quantum Mechanics
0.4106583072100313
Reflex
0.06792058516196448
Reflex Plus
0.0
Semi-empirical
0.003134796238244514
Sorption
0.07523510971786834
Synthia
0.0010449320794148381
TURBOMOLE
0.0
Visualization
0.4263322884012539
X-Cell
0.0010449320794148381
ZDOCK
0.014629049111807733
Year
2025
0.4351851851851852
2026
1.0
2027
0.0
Keywords
target
1.0
potential
0.22756410256410256
analysis
0.17115384615384616
between
0.1326923076923077
performance
0.12115384615384615
energy
0.11538461538461539
cell
0.09038461538461538
docking
0.08012820512820513
visualization
0.07435897435897436
strategy
0.06666666666666667
promising
0.05384615384615385
novel
0.04551282051282051
efficient
0.03397435897435897
stability
0.03012820512820513
amorphous
0.028846153846153848
strong
0.028205128205128206
enhanced
0.02435897435897436
design
0.020512820512820513
experimental
0.01858974358974359
mechanism
0.01730769230769231
binding
0.014102564102564103
effective
0.003205128205128205
synthesized
0.003205128205128205
including
6.41025641025641E-4
formation
0.0
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