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Application
Discovery Studio
0.43614457831325304
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05777281607591404
Amorphous Cell
0.2612336031258722
Blends
0.0025118615685180016
CASTEP
0.015350265140943344
CDOCKER
0.08568238905944739
CHARMm
0.3039352497906782
COMPASS
0.3237510466089869
COMPASS III
0.09461345241417807
COSMOplex
0.0
COSMOtherm
8.372871895060006E-4
Catalyst
0.016187552330449346
Classical Simulations
1.0
Conformers
5.581914596706671E-4
Crystallization
0.03349148758024002
DFTB Plus
0.0013954786491766676
DMol3
0.028188668713368687
DPD
0.0013954786491766676
Discover
0.004186435947530003
Forcite
0.494557633268211
GULP
0.01590845660061401
LUDI
0.0027909572983533353
LibDock
0.024002232765838682
LigandFit
0.0027909572983533353
MODELER
0.048562656991348034
Mesocite
0.0016745743790120011
Mesoscale
0.0030700530281886685
Morphology
0.015629360870778677
Polymorph
0.0025118615685180016
QMERA
2.7909572983533354E-4
Quantum Mechanics
0.041864359475300025
Reflex
0.014512977951437344
Reflex Plus
0.0
Semi-empirical
0.0025118615685180016
Sorption
0.055260954507396036
Synthia
5.581914596706671E-4
VAMP
2.7909572983533354E-4
ZDOCK
0.009768350544236673
Year
2024
0.1544515494343335
2025
0.5966551893753075
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.2403515475735575
between
0.19526175009552924
potential
0.19526175009552924
amorphous
0.1723347344287352
performance
0.13526939243408484
analysis
0.13450515857852502
energy
0.12839128773404662
docking
0.06763469621704242
novel
0.060374474589224306
strategy
0.0596102407336645
enhanced
0.0561711883836454
stability
0.051585785250286585
promising
0.044707680550248374
experimental
0.03782957585021016
mechanism
0.036301108139090564
adsorption
0.030187237294612153
design
0.027512418800152847
surface
0.01795949560565533
efficient
0.014520443255636225
effective
0.012991975544516622
interaction
0.010317157050057318
binding
0.009935040122277417
development
0.008788689338937715
including
0.0
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