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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08929601846508944
Amorphous Cell
0.37521638776687827
Blends
0.0031736872475476054
CASTEP
0.5204847085978073
COMPASS
0.4829774956722447
COMPASS III
0.10804962492787075
COSMObase
0.0
COSMOconf
1.4425851125216387E-4
COSMOperm
7.212925562608194E-4
COSMOplex
0.0
COSMOquick
1.4425851125216387E-4
COSMOtherm
0.003462204270051933
Cantera
0.0
Classical Simulations
1.0
Conformers
8.655510675129833E-4
Crystallization
0.09838430467397577
DFTB Plus
0.007789959607616849
DMol3
0.23182342758222735
DPD
0.003317945758799769
Discover
0.00447201384881708
Forcite
0.7201384881708021
GULP
0.03144835545297173
Kinetix
2.8851702250432774E-4
MesoDyn
0.001298326601269475
Mesocite
0.00447201384881708
Mesoscale
0.008511252163877669
Modules
0.0
Morphology
0.023658395845354875
ONETEP
0.0014425851125216388
Polymorph
0.00259665320253895
QMERA
1.4425851125216387E-4
QSAR
0.0014425851125216388
Quantum Mechanics
0.7370167339873053
Reflex
0.07097518753606463
Reflex Plus
0.001298326601269475
Semi-empirical
0.009953837276399308
Sorption
0.0758799769186382
Synthia
0.002019619157530294
TURBOMOLE
2.8851702250432774E-4
VAMP
0.0017311021350259665
Visualization
0.12478361223312176
X-Cell
0.0018753606462781304
Year
2024
0.19061903463321517
2025
1.0
2026
0.548677392964276
2027
0.0
Keywords
target
1.0
energy
0.24798954563731404
between
0.20426216324889426
performance
0.19622034579815037
cell
0.12464817048652996
potential
0.10544833132287897
amorphous
0.09871330920788098
adsorption
0.08634901487736228
experimental
0.08403699236027343
analysis
0.07086851628468034
enhanced
0.06322878970647366
surface
0.06282669883393648
stability
0.04845195014073181
efficient
0.04714515480498593
temperature
0.038801769199839166
strategy
0.022818657016485725
promising
0.01648572577402493
formation
0.013972657820667471
novel
0.010856453558504222
effective
0.00794129473260957
higher
0.006433453960595094
mechanism
0.006232408524326498
design
0.005327704061117813
stable
0.0019099316445516687
water
0.0
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