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Materials Studio
0.0
Modules
Adsorption Locator
7.815552950371239E-4
Amorphous Cell
0.005470887065259867
CASTEP
0.05041031652989449
COMPASS
0.009769441187964049
COMPASS III
0.0
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.0019538882375928096
DFTB Plus
0.0031262211801484957
DMol3
0.01992966002344666
DPD
0.0
Discover
7.815552950371239E-4
Forcite
0.013677217663149667
GULP
1.0
Mesoscale
0.0
Morphology
0.0
ONETEP
3.9077764751856197E-4
QMERA
0.008987885892926924
QSAR
0.0
Quantum Mechanics
0.06565064478311841
Reflex
0.0011723329425556857
Semi-empirical
0.012504884720593983
Sorption
0.0042985541227041815
X-Cell
0.0
Year
2004
0.0
2005
0.22093023255813954
2006
0.2616279069767442
2007
0.2558139534883721
2008
0.3372093023255814
2009
0.3313953488372093
2010
0.27325581395348836
2011
0.29651162790697677
2012
0.6511627906976745
2013
0.8372093023255814
2014
1.0
2015
0.813953488372093
2016
0.8662790697674418
2017
0.8313953488372093
2018
0.8546511627906976
2019
0.8372093023255814
2020
0.7209302325581395
2021
0.9186046511627907
2022
0.7093023255813954
2023
0.813953488372093
2024
0.8662790697674418
2025
0.7267441860465116
2026
0.2558139534883721
Keywords
target
1.0
energy
0.26227208976157085
between
0.22346891070593736
experimental
0.1898083216456288
well
0.08976157082748948
potential
0.08695652173913043
temperature
0.08508648901355774
lattice
0.06778868630201028
chemical
0.061711079943899017
formation
0.047685834502103785
applied
0.04207573632538569
defect
0.03272557269752221
analysis
0.03225806451612903
oxygen
0.028050490883590462
crystal
0.025245441795231416
surface
0.022907900888265546
large
0.015895278167367927
type
0.012155212716222535
phonon
0.009817671809256662
site
0.009350163627863487
bulk
0.0070126227208976155
phase
0.0065451145395044414
mechanical
0.004207573632538569
order
0.004207573632538569
higher
0.0
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