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Application
Discovery Studio
0.14813295034878948
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06288873531444368
Amorphous Cell
0.39322736696613686
Blends
6.91085003455425E-4
CASTEP
0.5169315825846579
CDOCKER
0.029716655148583276
CHARMm
0.07878369039391846
COMPASS
0.424326192121631
COMPASS III
0.16516931582584657
COSMObase
0.0034554250172771253
COSMOconf
0.0055286800276434
COSMOplex
0.0
COSMOtherm
0.0580511402902557
Catalyst
0.01796821008984105
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07809260539046303
DFTB Plus
0.0055286800276434
DMol3
0.2322045611610228
DPD
0.002073255010366275
Discover
0.0055286800276434
Forcite
0.6606772633033863
GULP
0.026952315134761574
LUDI
6.91085003455425E-4
LibDock
0.0048375950241879755
LigandFit
0.0
MODELER
0.05044920525224603
Mesocite
0.002073255010366275
Mesoscale
0.0048375950241879755
Morphology
0.019350380096751902
ONETEP
6.91085003455425E-4
Polymorph
0.0048375950241879755
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.7353144436765722
Reflex
0.0525224602626123
Semi-empirical
0.006219765031098825
Sorption
0.0801658604008293
Synthia
0.00138217000691085
TURBOMOLE
0.0
Visualization
0.25846579129232894
X-Cell
0.00138217000691085
ZDOCK
0.0055286800276434
Year
2024
0.13333333333333333
2025
1.0
2026
0.904
2027
0.0
Keywords
energy
1.0
target
0.8939277478862413
between
0.17794004611837047
potential
0.17486548808608762
performance
0.1614142966948501
analysis
0.1418139892390469
stability
0.09223674096848578
cell
0.0883935434281322
promising
0.05534204458109147
efficient
0.05342044581091468
amorphous
0.048808608762490394
enhanced
0.045349730976172176
experimental
0.045349730976172176
stable
0.029208301306687164
strategy
0.01498847040737894
interaction
0.014604150653343582
adsorption
0.011529592621060722
temperature
0.010760953112990008
design
0.009223674096848577
novel
0.004611837048424289
higher
0.004227517294388932
strong
0.0023059185242121443
formation
0.001921598770176787
including
0.0011529592621060721
surface
0.0
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