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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0061649270585362875
Amorphous Cell
0.005310382713788683
Blends
0.0
CASTEP
1.0
COMPASS
0.012085698590001831
COMPASS III
0.0017701275712628944
COSMOperm
6.103888176768602E-5
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
1.2207776353537203E-4
Classical Simulations
0.03863761215894525
Conformers
4.272721723738021E-4
Crystallization
0.012268815235304889
DFTB Plus
0.0015259720441921504
DMol3
0.03473112372581334
Discover
7.324665812122322E-4
Forcite
0.020936336446316303
GULP
0.004944149423182567
Kinetix
0.0
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.0
Morphology
0.0023194775071720686
ONETEP
0.0015259720441921504
Polymorph
7.935054629799182E-4
QMERA
1.2207776353537203E-4
Quantum Mechanics
1.0
Reflex
0.009155832265152902
Reflex Plus
3.051944088384301E-4
Semi-empirical
0.0018922053347982665
Sorption
0.0028077885613135567
VAMP
1.2207776353537203E-4
X-Cell
4.883110541414881E-4
Year
2015
0.0
2016
0.21954545454545454
2017
0.4727272727272727
2018
0.5895454545454546
2019
0.6568181818181819
2020
0.6731818181818182
2021
0.7786363636363637
2022
0.8
2023
0.8104545454545454
2024
0.9627272727272728
2025
1.0
2026
0.4777272727272727
2027
0.0
Keywords
target
1.0
energy
0.2561223011157803
between
0.1838139400086944
band
0.15700623098101724
optical
0.13403854513838573
experimental
0.12512679321837414
potential
0.07882915519489929
stability
0.07093174902188089
analysis
0.06535284741341835
stable
0.0637588755252862
crystal
0.06216490363715404
surface
0.05499203014055934
performance
0.04332705405013766
mechanical
0.03999420373858861
well
0.0259382698159687
phase
0.024271844660194174
temperature
0.0217359802927112
promising
0.016809158093029995
chemical
0.013766120852050428
formation
0.013693667584408056
higher
0.011520069555136937
applied
0.007897406173018403
doped
0.005289088537893059
novel
4.34719605854224E-4
strong
0.0
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