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Application
Discovery Studio
0.3123844731977819
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06997084548104957
Amorphous Cell
0.33527696793002915
CASTEP
0.4489795918367347
CDOCKER
0.04956268221574344
CHARMm
0.11370262390670553
COMPASS
0.4139941690962099
COMPASS III
0.13994169096209913
COSMOconf
0.0058309037900874635
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.04664723032069971
Catalyst
0.008746355685131196
Classical Simulations
1.0
Crystallization
0.06997084548104957
DFTB Plus
0.014577259475218658
DMol3
0.20699708454810495
DPD
0.0058309037900874635
Discover
0.011661807580174927
Forcite
0.6268221574344023
GULP
0.01749271137026239
Kinetix
0.0
LibDock
0.03206997084548105
MODELER
0.09620991253644315
MesoDyn
0.0029154518950437317
Mesocite
0.0029154518950437317
Mesoscale
0.014577259475218658
Morphology
0.011661807580174927
Polymorph
0.0
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.6355685131195336
Reflex
0.052478134110787174
Semi-empirical
0.01749271137026239
Sorption
0.03498542274052478
Visualization
0.3556851311953353
X-Cell
0.0
ZDOCK
0.023323615160349854
Year
2024
0.016885553470919325
2025
0.4165103189493433
2026
1.0
2027
0.0
Keywords
formation
1.0
target
0.8289676425269645
potential
0.1679506933744222
between
0.16640986132511557
analysis
0.1510015408320493
energy
0.14637904468412943
performance
0.12172573189522343
enhanced
0.08628659476117104
stability
0.08012326656394453
stable
0.08012326656394453
cell
0.06471494607087827
experimental
0.05238828967642527
promising
0.05084745762711865
strategy
0.04160246533127889
mechanism
0.03697996918335902
surface
0.03543913713405239
effective
0.020030816640986132
synthesized
0.01848998459167951
efficient
0.015408320493066256
novel
0.015408320493066256
amorphous
0.01078582434514638
visualization
0.007704160246533128
strong
0.004622496147919877
development
0.0015408320493066256
docking
0.0
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