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Application
Discovery Studio
0.024336283185840708
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.2012954658694569
Amorphous Cell
0.2700548081714001
Blends
0.0014947683109118087
CASTEP
0.2670652715495765
CDOCKER
0.004484304932735426
CHARMm
0.008470353761833582
COMPASS
0.49128051818634777
COMPASS III
0.0966616841056303
COSMOtherm
0.01245640259093174
Catalyst
0.0029895366218236174
Classical Simulations
1.0
Conformers
0.0014947683109118087
Crystallization
0.06028898854010962
DFTB Plus
0.009466865969108122
DMol3
0.3273542600896861
DPD
0.001993024414549078
Discover
0.0029895366218236174
Forcite
0.6900847035376183
GULP
0.007972097658196313
LibDock
0.002491280518186348
MODELER
0.003986048829098156
Mesocite
0.001993024414549078
Mesoscale
0.003487792725460887
Morphology
0.008968609865470852
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.5705032386646737
Reflex
0.05082212257100149
Semi-empirical
0.0114598903836572
Sorption
0.20328849028400597
Synthia
0.0
TURBOMOLE
0.0
VAMP
9.96512207274539E-4
Visualization
0.10762331838565023
X-Cell
4.982561036372695E-4
ZDOCK
9.96512207274539E-4
Year
2022
0.0
2023
0.021248339973439574
2024
0.6148738379814077
2025
1.0
2026
0.5590969455511288
2027
0.0026560424966799467
Keywords
adsorption
1.0
target
0.9119718309859155
surface
0.24366197183098592
between
0.22746478873239437
energy
0.20035211267605635
performance
0.1352112676056338
potential
0.11654929577464788
analysis
0.11443661971830986
experimental
0.10598591549295774
efficient
0.08450704225352113
interaction
0.061971830985915494
mechanism
0.05211267605633803
water
0.05070422535211268
effective
0.049647887323943665
higher
0.04401408450704225
cell
0.040492957746478875
enhanced
0.039084507042253525
efficiency
0.03450704225352113
chemical
0.028873239436619718
amorphous
0.02535211267605634
temperature
0.023591549295774648
metal
0.02007042253521127
adsorption capacity
0.010915492957746478
concentration
0.008098591549295774
stability
0.0
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