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Materials Studio
0.0
Modules
Adsorption Locator
6.752194463200541E-4
Amorphous Cell
0.005064145847400405
CASTEP
0.044226873733963536
COMPASS
0.008777852802160702
COMPASS III
0.0
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.002025658338960162
DFTB Plus
0.0027008777852802163
DMol3
0.017555705604321403
Discover
6.752194463200541E-4
Forcite
0.012153950033760972
GULP
1.0
Morphology
3.3760972316002703E-4
ONETEP
3.3760972316002703E-4
QMERA
0.008102633355840648
QSAR
0.0
Quantum Mechanics
0.057731262660364616
Reflex
0.001012829169480081
Semi-empirical
0.01114112086428089
Sorption
0.004051316677920324
X-Cell
0.0
Year
2001
0.0
2002
0.006993006993006993
2003
0.027972027972027972
2004
0.1958041958041958
2005
0.11888111888111888
2006
0.11888111888111888
2007
0.18181818181818182
2008
0.18181818181818182
2009
0.27972027972027974
2010
0.7482517482517482
2011
0.6783216783216783
2012
0.8181818181818182
2013
0.8041958041958042
2014
1.0
2015
0.7762237762237763
2016
0.8391608391608392
2017
0.7972027972027972
2018
0.8251748251748252
2019
0.8041958041958042
2020
0.6643356643356644
2021
0.9020979020979021
2022
0.6503496503496503
2023
0.7762237762237763
2024
0.8391608391608392
2025
0.6713286713286714
2026
0.1048951048951049
Keywords
target
1.0
energy
0.2601132686084142
between
0.22168284789644013
experimental
0.20186084142394822
potential
0.09061488673139159
well
0.08859223300970874
temperature
0.08656957928802589
lattice
0.07281553398058252
chemical
0.06957928802588997
formation
0.045307443365695796
applied
0.04085760517799353
crystal
0.04004854368932039
analysis
0.03802588996763754
oxygen
0.03681229773462783
defect
0.03357605177993527
surface
0.03033980582524272
large
0.01699029126213592
type
0.01699029126213592
order
0.008090614886731391
site
0.006067961165048544
bulk
0.0052588996763754045
phase
0.0036407766990291263
phonon
0.0012135922330097086
role
0.0012135922330097086
higher
0.0
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