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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0024437927663734115
Modules
Adsorption Locator
0.017586712261846604
Amorphous Cell
1.0
Blends
9.770395701025891E-4
CASTEP
0.011235955056179775
CDOCKER
0.0
COMPASS
0.5730337078651685
COMPASS III
0.10893991206643869
COSMObase
0.0
COSMOperm
4.885197850512946E-4
COSMOquick
0.0
COSMOtherm
0.0019540791402051783
Classical Simulations
0.9995114802149487
Conformers
0.0
Crystallization
0.024914509037616023
DFTB Plus
0.003419638495359062
DMol3
0.04152418172936004
DPD
9.770395701025891E-4
Discover
0.017586712261846604
Forcite
0.797752808988764
GULP
4.885197850512946E-4
MesoDyn
0.0014655593551538837
Mesocite
0.0039081582804103565
Mesoscale
0.005862237420615535
Modules
0.0
Morphology
0.0180752320468979
Quantum Mechanics
0.050806057645334635
Reflex
0.006839276990718124
Semi-empirical
0.005862237420615535
Sorption
0.04738641914997557
Synthia
4.885197850512946E-4
VAMP
0.0019540791402051783
Year
2022
0.0
2023
0.3655629139072848
2024
0.7721854304635761
2025
1.0
2026
0.5589403973509933
2027
0.0
Keywords
amorphous
1.0
cell
1.0
target
0.9336706014614953
between
0.29904440697020795
energy
0.21978639685216414
performance
0.21866216975829117
temperature
0.12197863968521641
experimental
0.11129848229342328
mechanism
0.10230466554243957
surface
0.08825182686902755
water
0.08094435075885328
enhanced
0.07195053400786959
interaction
0.0713884204609331
polymer
0.06464305789769534
adsorption
0.05283867341202923
analysis
0.04384485666104553
higher
0.03709949409780776
mechanical
0.03541315345699832
increase
0.03316469926925239
engineering
0.020798201236649803
potential
0.02023608768971332
formation
0.006745362563237774
design
0.003372681281618887
influence
0.002810567734682406
enhance
0.0
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