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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002315819944999276
Modules
Adsorption Locator
0.04673708580523803
Amorphous Cell
0.41904210678628273
Blends
0.0017363623209376356
CASTEP
0.019678772970626538
CDOCKER
0.0
COMPASS
0.512660975256837
COMPASS III
0.11662566922297786
COSMObase
0.0
COSMOconf
0.0
COSMOperm
4.340905802344089E-4
COSMOquick
1.446968600781363E-4
COSMOtherm
0.0021704529011720448
Cantera
0.0
Classical Simulations
0.9997106062798438
Conformers
8.681811604688178E-4
Crystallization
0.04210678628273767
DFTB Plus
0.003906815222109681
DMol3
0.055418897409926206
DPD
0.001881059181015772
Discover
0.0013022717407032266
Forcite
1.0
GULP
0.0015916654608594994
Kinetix
0.0
MesoDyn
0.0013022717407032266
Mesocite
0.0021704529011720448
Mesoscale
0.0049196932426566345
Modules
0.0
Morphology
0.016206048328751266
Polymorph
8.681811604688178E-4
QSAR
0.0
Quantum Mechanics
0.07148024887859933
Reflex
0.02474316307336131
Reflex Plus
2.893937201562726E-4
Semi-empirical
0.0056431775430473155
Sorption
0.05556359427000434
Synthia
0.0011575748806250904
VAMP
0.0015916654608594994
X-Cell
0.0
Year
2023
0.14719062392278526
2024
0.6790761806273699
2025
1.0
2026
0.5477421578765943
2027
0.0
Keywords
target
1.0
cell
0.376174981923355
amorphous
0.36532899493853943
between
0.25632682574114246
energy
0.21276211135213305
performance
0.2069775849602314
adsorption
0.12255965292841649
experimental
0.11876355748373102
surface
0.11641359363702097
temperature
0.07863340563991324
water
0.07754880694143167
mechanism
0.07158351409978309
enhanced
0.06543745480838756
potential
0.049891540130151846
analysis
0.040853217642805494
interaction
0.03976861894432393
effective
0.02512653651482285
higher
0.024041937816341286
efficient
0.01898047722342733
strategy
0.010845986984815618
formation
0.008676789587852495
efficiency
0.00777295733911786
novel
0.006326825741142444
chemical
0.0018076644974692696
engineering
0.0
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