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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04668880640750146
Amorphous Cell
0.4178550498144169
Blends
0.0021488571986716157
CASTEP
0.01855831217034577
COMPASS
0.48798593475288143
COMPASS III
0.13283844500879077
COSMObase
0.0
COSMOconf
0.0
COSMOperm
5.86051963274077E-4
COSMOquick
1.953506544246923E-4
COSMOtherm
0.0021488571986716157
Classical Simulations
0.9996092986911506
Conformers
5.86051963274077E-4
Crystallization
0.04200039070130885
DFTB Plus
0.0035163117796444617
DMol3
0.04961906622387185
DPD
0.001172103926548154
Discover
9.767532721234617E-4
Forcite
1.0
GULP
0.0015628052353975385
Kinetix
0.0
MesoDyn
7.814026176987692E-4
Mesocite
0.0013674545809728462
Mesoscale
0.0035163117796444617
Modules
0.0
Morphology
0.015432701699550693
Polymorph
9.767532721234617E-4
Quantum Mechanics
0.06563781988669662
Reflex
0.025004883766360616
Reflex Plus
3.907013088493846E-4
Semi-empirical
0.004883766360617308
Sorption
0.05801914436413362
Synthia
9.767532721234617E-4
VAMP
0.001172103926548154
X-Cell
0.0
Year
2024
0.23670306445931666
2025
1.0
2026
0.5597041211694258
2027
0.0
Keywords
target
1.0
cell
0.38258906171600604
amorphous
0.36979427997992975
between
0.2483692925238334
performance
0.23231309583542398
energy
0.21826392373306572
adsorption
0.11891620672353237
experimental
0.1053687907676869
surface
0.09884596086302057
enhanced
0.08379327646763673
temperature
0.07476166583040643
water
0.07124937280481686
mechanism
0.05970898143502258
potential
0.048419468138484696
strategy
0.028600100351229302
analysis
0.02784746613146011
efficient
0.024586051179126944
effective
0.02282990466633216
interaction
0.022328148519819367
higher
0.02007024586051179
formation
0.014300050175614651
efficiency
0.008529854490717512
novel
0.005017561465127948
design
0.0017561465127947818
engineering
0.0
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