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Materials Studio
0.0
Modules
Adsorption Locator
5.89101620029455E-4
Amorphous Cell
0.004418262150220913
CASTEP
0.043593519882179674
COMPASS
0.007658321060382916
COMPASS III
0.0
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.0017673048600883653
DFTB Plus
0.00235640648011782
DMol3
0.01561119293078056
DPD
0.0
Discover
5.89101620029455E-4
Forcite
0.010603829160530192
GULP
1.0
Mesoscale
0.0
Morphology
2.945508100147275E-4
ONETEP
2.945508100147275E-4
QMERA
0.007363770250368188
QSAR
0.0
Quantum Mechanics
0.05567010309278351
Reflex
8.836524300441826E-4
Semi-empirical
0.010014727540500737
Sorption
0.0035346097201767305
X-Cell
0.0
Year
2001
0.171875
2002
0.140625
2003
0.2578125
2004
0.5390625
2005
0.390625
2006
0.4375
2007
0.5
2008
0.6015625
2009
0.53125
2010
0.71875
2011
0.640625
2012
0.796875
2013
0.78125
2014
1.0
2015
0.75
2016
0.8203125
2017
0.7734375
2018
0.8046875
2019
0.78125
2020
0.625
2021
0.890625
2022
0.609375
2023
0.75
2024
0.8203125
2025
0.6328125
2026
0.0
Keywords
target
1.0
energy
0.26390870185449355
between
0.22860199714693294
experimental
0.21647646219686162
well
0.09629101283880172
potential
0.08880171184022824
temperature
0.08273894436519258
chemical
0.07988587731811697
lattice
0.07453637660485021
formation
0.047075606276747506
crystal
0.0449358059914408
oxygen
0.04243937232524964
surface
0.04101283880171184
defect
0.04065620542082739
applied
0.037803138373751786
analysis
0.03174037089871612
type
0.023181169757489302
large
0.019614835948644792
order
0.016405135520684736
site
0.015691868758915834
phase
0.011055634807417974
bulk
0.007845934379457917
stable
0.003209700427960057
higher
7.132667617689016E-4
role
0.0
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