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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007162124453539206
Amorphous Cell
0.005859920007441169
CASTEP
1.0
COMPASS
0.012277927634638638
COMPASS III
0.002697423495488792
COSMOperm
9.301460329271696E-5
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
1.8602920658543392E-4
Classical Simulations
0.04120546925867361
Conformers
2.7904380987815085E-4
Crystallization
0.011533810808296902
DFTB Plus
0.0014882336526834713
DMol3
0.035252534647939725
Discover
1.8602920658543392E-4
Forcite
0.02316063621988652
GULP
0.004464700958050414
Kinetix
0.0
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.0
Morphology
0.0024183796856106408
ONETEP
0.0015812482559761883
Polymorph
6.511022230490187E-4
QMERA
1.8602920658543392E-4
Quantum Mechanics
1.0
Reflex
0.008650358106222677
Reflex Plus
1.8602920658543392E-4
Semi-empirical
0.001953306669147056
Sorption
0.0029764673053669427
VAMP
9.301460329271696E-5
X-Cell
2.7904380987815085E-4
Year
2019
4.5454545454545455E-4
2020
0.14772727272727273
2021
0.685
2022
0.7995454545454546
2023
0.81
2024
0.9627272727272728
2025
1.0
2026
0.4777272727272727
2027
0.0
Keywords
target
1.0
energy
0.2736290682122158
between
0.17521176995095855
optical
0.15737851092287117
band
0.14545251894783773
potential
0.1069995541685243
experimental
0.10254123941150245
stability
0.10031208203299152
analysis
0.08270173874275524
performance
0.07523406152474364
stable
0.061747659384752566
mechanical
0.0519393669193045
surface
0.05138207757467677
crystal
0.04380294248773964
promising
0.03522068658047258
phase
0.01995095853767276
temperature
0.014600980829246544
formation
0.014043691484618814
higher
0.012817654926437806
chemical
0.012037449843958983
well
0.00925100312082033
novel
0.006241640659830584
doped
3.3437360677663843E-4
adsorption
1.1145786892554614E-4
strong
0.0
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