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Materials Studio
0.0
Modules
Adsorption Locator
0.0031746031746031746
Amorphous Cell
0.002686202686202686
CASTEP
1.0
COMPASS
0.006105006105006105
Classical Simulations
0.02857142857142857
Conformers
2.442002442002442E-4
Crystallization
0.010012210012210013
DFTB Plus
2.442002442002442E-4
DMol3
0.042002442002442006
Discover
2.442002442002442E-4
Forcite
0.01098901098901099
GULP
0.007326007326007326
Morphology
0.0019536019536019536
ONETEP
0.001221001221001221
Polymorph
7.326007326007326E-4
Quantum Mechanics
1.0
Reflex
0.006593406593406593
Reflex Plus
0.0
Semi-empirical
4.884004884004884E-4
Sorption
0.0017094017094017094
VAMP
0.0
X-Cell
4.884004884004884E-4
Year
2003
0.04313099041533546
2004
0.21565495207667731
2005
0.3019169329073482
2006
0.5
2007
0.3769968051118211
2008
0.1389776357827476
2009
0.0
2010
0.007987220447284345
2011
0.08146964856230032
2012
0.19329073482428116
2013
0.25878594249201275
2014
0.09424920127795527
2015
0.01437699680511182
2016
0.2220447284345048
2017
0.29233226837060705
2018
0.10862619808306709
2019
0.1964856230031949
2020
0.8993610223642172
2021
0.6214057507987221
2022
1.0
2023
0.22044728434504793
2024
0.268370607028754
2025
0.20926517571884984
2026
0.12460063897763578
Keywords
target
1.0
energy
0.2607003891050584
between
0.19874289134989523
band
0.18228075426519005
experimental
0.16611792876384315
optical
0.10386111942532177
crystal
0.0784196348398683
surface
0.0784196348398683
stable
0.05058365758754864
well
0.046991918587249326
analysis
0.0398084405866507
potential
0.03920981741993415
stability
0.03561807841963484
chemical
0.03292427416941036
applied
0.029931158335827598
phase
0.02903322358575277
formation
0.025740796168811732
state
0.02304699191858725
lattice
0.020353187668362766
pressure
0.01556420233463035
doped
0.009577970667464832
temperature
0.008979347500748278
mechanical
0.008081412750673452
higher
0.006884166417240347
x-ray
0.0
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