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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.006999267518515504
Amorphous Cell
0.005778465044355823
CASTEP
1.0
COMPASS
0.012289411573207456
COMPASS III
0.0022788312850980713
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
8.13868316106454E-5
Classical Simulations
0.04134451045820786
Conformers
3.255473264425816E-4
Crystallization
0.01114999593065842
DFTB Plus
0.0017091234638235532
DMol3
0.03556604541385204
Discover
5.697078212745178E-4
Forcite
0.023276633840644583
GULP
0.004883209896638724
Kinetix
0.0
Morphology
0.002441604948319362
ONETEP
0.0015463498006022625
Polymorph
5.697078212745178E-4
QMERA
1.627736632212908E-4
Quantum Mechanics
1.0
Reflex
0.008382843655896475
Reflex Plus
1.627736632212908E-4
Semi-empirical
0.002034670790266135
Sorption
0.002848539106372589
VAMP
0.0
X-Cell
3.255473264425816E-4
Year
2018
0.15863636363636363
2019
0.3390909090909091
2020
0.3259090909090909
2021
0.7072727272727273
2022
0.7995454545454546
2023
0.81
2024
0.9627272727272728
2025
1.0
2026
0.4777272727272727
2027
0.0
Keywords
target
1.0
energy
0.2690926734594857
between
0.1781659388646288
band
0.14837457544881125
optical
0.14788937409024747
experimental
0.11179039301310044
potential
0.09606986899563319
stability
0.09092673459485687
analysis
0.07578845220766618
performance
0.06443474041727316
stable
0.06123241145075206
surface
0.05502183406113537
crystal
0.049296458030082486
mechanical
0.04813197476952936
promising
0.02833575934012615
phase
0.022319262493934983
well
0.017564289180009705
temperature
0.01465308102862688
formation
0.013003396409509947
higher
0.012615235322658904
chemical
0.011256671518680253
applied
0.004949053857350801
novel
0.0038816108685104317
strong
0.0017467248908296944
adsorption
0.0
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