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Application
Discovery Studio
0.42697525937749403
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04913456169737577
Amorphous Cell
0.26353992183137914
Blends
0.0011166945840312675
CASTEP
0.01340033500837521
CDOCKER
0.08431044109436069
CHARMm
0.2992741485203797
COMPASS
0.3193746510329425
COMPASS III
0.10831937465103295
COSMOplex
0.0
COSMOtherm
5.583472920156337E-4
Catalyst
0.015633724176437745
Classical Simulations
1.0
Conformers
5.583472920156337E-4
Crystallization
0.03796761585706309
DFTB Plus
0.0011166945840312675
DMol3
0.02568397543271915
DPD
0.0
Discover
0.003908431044109436
Forcite
0.5047459519821329
GULP
0.010050251256281407
LUDI
0.0011166945840312675
LibDock
0.024567280848687884
LigandFit
0.0016750418760469012
MODELER
0.05080960357342267
Mesocite
0.0016750418760469012
Mesoscale
0.0016750418760469012
Morphology
0.01786711334450028
Polymorph
0.002233389168062535
Quantum Mechanics
0.03908431044109436
Reflex
0.01675041876046901
Semi-empirical
0.0011166945840312675
Sorption
0.059743160245672805
Synthia
5.583472920156337E-4
ZDOCK
0.01060859854829704
Year
2025
0.42719227674979887
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.2390131071703932
potential
0.2004626060138782
amorphous
0.17270624518118735
between
0.16808018504240554
performance
0.13569776407093292
analysis
0.1272166538164996
energy
0.11719352351580571
strategy
0.08943716268311488
enhanced
0.06553585196607556
docking
0.06168080185042406
novel
0.051657671549730146
promising
0.04394757131842714
design
0.040863531225905934
stability
0.036237471087124135
mechanism
0.03392444101773323
experimental
0.03084040092521203
adsorption
0.026214340786430222
efficient
0.017733230531996914
effective
0.010023130300693909
strong
0.005397070161912105
stable
0.0038550501156515036
surface
0.0038550501156515036
interaction
0.0015420200462606013
development
0.0
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