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Application
Discovery Studio
0.4475920679886686
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049829018075232046
Amorphous Cell
0.26722032242305815
Blends
9.770395701025891E-4
CASTEP
0.012701514411333659
CDOCKER
0.08597948216902784
CHARMm
0.3092330239374695
COMPASS
0.3165608207132389
COMPASS III
0.10405471421592574
COSMOplex
0.0
COSMOtherm
4.885197850512946E-4
Catalyst
0.015144113336590131
Classical Simulations
1.0
Conformers
4.885197850512946E-4
Crystallization
0.03517342452369321
DFTB Plus
9.770395701025891E-4
DMol3
0.024914509037616023
DPD
0.0
Discover
0.0039081582804103565
Forcite
0.49193942354665365
GULP
0.011235955056179775
LUDI
9.770395701025891E-4
LibDock
0.023937469467513434
LigandFit
0.0019540791402051783
MODELER
0.0537371763556424
Mesocite
0.0014655593551538837
Mesoscale
0.0014655593551538837
Morphology
0.01709819247679531
Polymorph
0.0019540791402051783
Quantum Mechanics
0.03712750366389839
Reflex
0.015144113336590131
Semi-empirical
0.0014655593551538837
Sorption
0.05813385442110405
Synthia
4.885197850512946E-4
VAMP
0.0
ZDOCK
0.010258915486077186
Year
2024
0.023537803138373753
2025
0.42011412268188303
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.24527027027027026
potential
0.20337837837837838
amorphous
0.1777027027027027
between
0.17094594594594595
analysis
0.13783783783783785
energy
0.1304054054054054
performance
0.12837837837837837
strategy
0.08378378378378379
docking
0.07297297297297298
enhanced
0.052702702702702706
novel
0.052702702702702706
promising
0.04054054054054054
design
0.03986486486486487
stability
0.03986486486486487
mechanism
0.03648648648648649
experimental
0.029054054054054056
adsorption
0.02837837837837838
effective
0.013513513513513514
efficient
0.013513513513513514
development
0.00945945945945946
binding
0.008783783783783784
strong
0.004054054054054054
interaction
0.0033783783783783786
surface
0.0
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