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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0076076899352318286
Amorphous Cell
0.00627120386552894
CASTEP
1.0
COMPASS
0.012336794489565128
COMPASS III
0.0026729721394057777
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0
Classical Simulations
0.0412254549192968
Conformers
1.0280662074637607E-4
Crystallization
0.011308728282101367
DFTB Plus
0.0019533257941811454
DMol3
0.03454302457078236
Discover
6.168397244782564E-4
Forcite
0.02333710290942737
GULP
0.004420684692094171
Kinetix
0.0
Morphology
0.0021589390356738973
ONETEP
0.001542099311195641
Polymorph
5.140331037318803E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.00863575614269559
Reflex Plus
2.0561324149275214E-4
Semi-empirical
0.0021589390356738973
Sorption
0.0026729721394057777
VAMP
0.0
X-Cell
3.084198622391282E-4
Year
2018
0.03681818181818182
2019
0.3368181818181818
2020
0.3477272727272727
2021
0.39954545454545454
2022
0.39545454545454545
2023
0.4659090909090909
2024
0.9572727272727273
2025
1.0
2026
0.4777272727272727
2027
0.0
Keywords
target
1.0
energy
0.27560705041291755
between
0.17626032293849378
optical
0.1519783064217922
band
0.1463083939356588
potential
0.11056329347960064
experimental
0.10723530136817454
stability
0.10378405028965858
analysis
0.0903488228768643
performance
0.07420189818809318
stable
0.06150622457783804
mechanical
0.05349439171699741
surface
0.04856403303340318
crystal
0.0468384074941452
promising
0.03069148280537409
phase
0.024035498582521877
temperature
0.020091211635646495
formation
0.019967952668556638
well
0.015900406754591395
higher
0.01318870947861457
chemical
0.012079378774805867
novel
0.009737458400098608
strong
0.005546653519043511
reveal
0.001725625539257981
enhanced
0.0
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