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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0021560436598841125
Modules
Adsorption Locator
0.04688131483227805
Amorphous Cell
0.416677893035161
Blends
0.0020207463289775023
CASTEP
0.020746328977502358
CDOCKER
0.0
COMPASS
0.5187929408594908
COMPASS III
0.1126229287350128
COSMObase
0.0
COSMOconf
0.0
COSMOperm
4.041492657955005E-4
COSMOquick
1.347164219318335E-4
COSMOtherm
0.0020207463289775023
Cantera
0.0
Classical Simulations
0.9997305671561363
Conformers
0.001077731375454668
Crystallization
0.04472585208136872
DFTB Plus
0.004310925501818672
DMol3
0.0567156136333019
DPD
0.0017513134851138354
Discover
0.0014818806412501683
Forcite
1.0
GULP
0.001616597063182002
Kinetix
0.0
MesoDyn
0.0013471642193183348
Mesocite
0.002290179172841169
Mesoscale
0.004984507611477839
Modules
0.0
Morphology
0.017108985585342854
Polymorph
0.001077731375454668
QSAR
0.0
Quantum Mechanics
0.07342044995284926
Reflex
0.026539135120571197
Reflex Plus
2.69432843863667E-4
Semi-empirical
0.0061969554088643405
Sorption
0.055099016570119896
Synthia
0.001077731375454668
VAMP
0.0017513134851138354
X-Cell
0.0
Year
2022
0.001034126163391934
2023
0.23405722164770768
2024
0.7659427783522923
2025
1.0
2026
0.5477421578765943
2027
0.0
Keywords
target
1.0
cell
0.37151962428715196
amorphous
0.36112042938611205
between
0.25327071452532707
energy
0.20748071117074807
performance
0.19875880576987587
adsorption
0.12344850721234485
experimental
0.12076484401207649
surface
0.11506205971150621
temperature
0.07866487755786648
water
0.07681985910768199
mechanism
0.07078161690707817
enhanced
0.06138879570613888
potential
0.04629319020462932
analysis
0.04008721905400872
interaction
0.03824220060382422
higher
0.02331432405233143
effective
0.022811137202281114
efficient
0.016269708151626972
strategy
0.00637370010063737
novel
0.004864139550486414
formation
0.004528681650452868
chemical
0.0030191211003019122
efficiency
0.0026836632002683663
polymer
0.0
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