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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007065081871831103
Amorphous Cell
0.005735184107721719
CASTEP
1.0
COMPASS
0.012052198487241293
COMPASS III
0.0024104396974482588
COSMOperm
8.31186102568365E-5
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
1.66237220513673E-4
Classical Simulations
0.04039564458482254
Conformers
3.32474441027346E-4
Crystallization
0.011802842656470783
DFTB Plus
0.0017454908153935666
DMol3
0.03540852796941235
Discover
4.1559305128418254E-4
Forcite
0.0227744992103732
GULP
0.004405286343612335
Kinetix
0.0
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.0
Morphology
0.0023273210871914223
ONETEP
0.0015792535948798937
Polymorph
5.818302717978556E-4
QMERA
1.66237220513673E-4
Quantum Mechanics
1.0
Reflex
0.009143047128252016
Reflex Plus
1.66237220513673E-4
Semi-empirical
0.002161083866677749
Sorption
0.002992269969246114
VAMP
8.31186102568365E-5
X-Cell
3.32474441027346E-4
Year
2019
0.14227272727272727
2020
0.495
2021
0.7772727272727272
2022
0.8
2023
0.81
2024
0.9627272727272728
2025
1.0
2026
0.4777272727272727
2027
0.0
Keywords
target
1.0
energy
0.2678393957463725
between
0.17660504869807195
optical
0.14818127608825282
band
0.14688928642417015
experimental
0.10743390975949116
potential
0.09729676008745776
stability
0.09401709401709402
analysis
0.07732061220433313
performance
0.06658715961041542
stable
0.060325978930630096
surface
0.05326972768833234
crystal
0.04700854700854701
mechanical
0.04641224408666269
promising
0.030312065195786126
phase
0.02007553170343868
temperature
0.015305108328364143
well
0.013516199562711191
formation
0.012621745179884715
chemical
0.010932220234545816
higher
0.010932220234545816
novel
0.005466110117272908
applied
0.003180282250049692
doped
0.001689524945338899
strong
0.0
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