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Materials Studio
0.0
Modules
Adsorption Locator
0.0026050146532074245
Amorphous Cell
0.0022793878215564964
CASTEP
1.0
COMPASS
0.005535656138065777
Classical Simulations
0.024096385542168676
Conformers
6.512536633018561E-4
Crystallization
0.011722565939433409
DFTB Plus
0.0013025073266037122
DMol3
0.03647020514490394
Discover
0.0
Forcite
0.011396939107782481
GULP
0.005861282969716704
Morphology
0.0022793878215564964
ONETEP
0.0013025073266037122
Polymorph
6.512536633018561E-4
Quantum Mechanics
1.0
Reflex
0.008791924454575058
Reflex Plus
0.0
Semi-empirical
0.0016281341582546401
Sorption
6.512536633018561E-4
VAMP
0.0
Visualization
0.0
X-Cell
6.512536633018561E-4
Year
2003
0.0641025641025641
2004
0.1581196581196581
2005
0.1987179487179487
2006
0.16452991452991453
2007
0.03632478632478633
2008
0.14102564102564102
2009
0.19230769230769232
2010
0.20512820512820512
2011
0.23931623931623933
2012
0.07478632478632478
2013
0.004273504273504274
2014
0.1623931623931624
2015
0.3974358974358974
2016
0.21794871794871795
2017
0.0
2018
0.46153846153846156
2019
0.37606837606837606
2020
1.0
2021
0.5448717948717948
2022
0.4230769230769231
2023
0.38675213675213677
2024
0.33547008547008544
2025
0.17735042735042736
2026
0.14102564102564102
Keywords
target
1.0
energy
0.22064466615502687
between
0.1918649270913277
experimental
0.15886415963161934
band
0.14313123561013047
optical
0.08326937835763622
crystal
0.06485034535686876
surface
0.0644666155026861
stable
0.05372217958557176
well
0.03837298541826554
chemical
0.03683806600153492
stability
0.03683806600153492
potential
0.03453568687643899
analysis
0.03415195702225633
phase
0.024558710667689946
temperature
0.02110514198004605
mechanical
0.014965464313123561
formation
0.01343054489639294
applied
0.00844205679201842
pressure
0.007674597083653108
lattice
0.006907137375287797
doped
0.006523407521105142
state
0.0049884881043745204
strong
0.0030698388334612432
elastic
0.0
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