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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002320185614849188
Modules
Adsorption Locator
0.04871200097668173
Amorphous Cell
0.4119155170308876
Blends
0.0028079599560493222
CASTEP
0.02112074227811012
CDOCKER
0.0
COMPASS
0.5231351483335368
COMPASS III
0.10511537052862899
COSMObase
0.0
COSMOconf
0.0
COSMOperm
3.66255646441216E-4
COSMOquick
1.2208521548040532E-4
COSMOtherm
0.0021975338786472958
Cantera
0.0
Classical Simulations
0.9997558295690392
Conformers
0.0012208521548040532
Crystallization
0.04431693321938713
DFTB Plus
0.004517152972774997
DMol3
0.05750213649127091
DPD
0.0020754486631668905
Discover
0.001465022585764864
Forcite
1.0
GULP
0.0015871078012452693
Kinetix
0.0
MesoDyn
0.001465022585764864
Mesocite
0.0028079599560493222
Mesoscale
0.00573800512757905
Modules
0.0
Morphology
0.01696984495177634
Polymorph
9.766817238432426E-4
QSAR
0.0
Quantum Mechanics
0.07459406665852765
Reflex
0.02637040654376755
Reflex Plus
2.4417043096081065E-4
Semi-empirical
0.006348431204981077
Sorption
0.0549383469661824
Synthia
0.0010987669393236479
VAMP
0.0017091930167256746
X-Cell
0.0
Year
2021
0.0
2022
0.10399449035812672
2023
0.36742424242424243
2024
0.793732782369146
2025
1.0
2026
0.5478650137741047
2027
6.887052341597796E-4
Keywords
target
1.0
cell
0.36659108087679515
amorphous
0.35570672713529855
between
0.25744520030234314
energy
0.20574452003023433
performance
0.19017384731670445
adsorption
0.1291005291005291
experimental
0.12260015117157974
surface
0.11987906273620559
temperature
0.07921390778533635
water
0.0761904761904762
mechanism
0.07422524565381708
enhanced
0.05744520030234316
potential
0.042479213907785335
interaction
0.042328042328042326
analysis
0.041723356009070296
higher
0.02433862433862434
effective
0.02161753590325019
efficient
0.01617535903250189
chemical
0.006500377928949357
formation
0.004232804232804233
strategy
0.004232804232804233
novel
0.003930461073318216
polymer
7.558578987150416E-4
efficiency
0.0
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