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Materials Studio
0.0
Modules
Adsorption Locator
0.031067961165048542
Amorphous Cell
0.10485436893203884
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0.003883495145631068
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0.6466019417475728
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0.1941747572815534
COMPASS III
0.003883495145631068
Classical Simulations
0.429126213592233
Conformers
0.001941747572815534
Crystallization
0.038834951456310676
DFTB Plus
0.0
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0.36699029126213595
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0.007766990291262136
Discover
0.04271844660194175
Forcite
0.17475728155339806
GULP
0.1087378640776699
MesoDyn
0.007766990291262136
Mesocite
0.003883495145631068
Mesoscale
0.019417475728155338
Morphology
0.001941747572815534
ONETEP
0.007766990291262136
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1.0
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0.03495145631067961
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0.0
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0.013592233009708738
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0.0
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0.038834951456310676
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0.005825242718446602
Year
2004
0.15702479338842976
2005
0.19834710743801653
2006
0.24793388429752067
2007
0.1487603305785124
2008
0.5867768595041323
2009
1.0
2010
0.24793388429752067
2011
0.008264462809917356
2012
0.049586776859504134
2013
0.024793388429752067
2014
0.08264462809917356
2015
0.08264462809917356
2016
0.01652892561983471
2017
0.04132231404958678
2018
0.09090909090909091
2019
0.0
2020
0.5454545454545454
2021
0.39669421487603307
2022
0.5950413223140496
2023
0.18181818181818182
2024
0.23140495867768596
2025
0.049586776859504134
2026
0.03305785123966942
Keywords
target
1.0
between
0.24186046511627907
energy
0.21395348837209302
experimental
0.17984496124031008
surface
0.12248062015503876
chemical
0.11937984496124031
applied
0.04961240310077519
cell
0.046511627906976744
analysis
0.04496124031007752
adsorption
0.04186046511627907
formation
0.040310077519379844
well
0.040310077519379844
temperature
0.03565891472868217
band
0.031007751937984496
increase
0.031007751937984496
interaction
0.031007751937984496
crystal
0.02945736434108527
potential
0.024806201550387597
stable
0.023255813953488372
type
0.012403100775193798
phase
0.010852713178294573
stability
0.006201550387596899
x-ray
0.006201550387596899
doped
0.004651162790697674
higher
0.0
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