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Materials Studio
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.005863192182410423
CASTEP
0.04625407166123779
COMPASS
0.005863192182410423
Classical Simulations
1.0
Crystallization
0.0013029315960912053
DFTB Plus
0.0013029315960912053
DMol3
0.018241042345276872
Discover
0.0
Forcite
0.009771986970684038
GULP
1.0
ONETEP
0.0
QMERA
0.007817589576547232
Quantum Mechanics
0.06058631921824104
Reflex
6.514657980456026E-4
Semi-empirical
0.009771986970684038
Sorption
0.003257328990228013
X-Cell
0.0
Year
2004
0.2777777777777778
2005
0.4722222222222222
2006
0.4861111111111111
2007
0.6111111111111112
2008
0.5972222222222222
2009
0.4861111111111111
2010
0.9583333333333334
2011
0.75
2012
0.7638888888888888
2013
0.875
2014
1.0
2015
0.6527777777777778
2016
0.875
2017
0.5833333333333334
2018
0.7361111111111112
2019
0.8055555555555556
2020
0.6944444444444444
2021
0.7777777777777778
2022
0.6111111111111112
2023
0.7222222222222222
2024
0.7222222222222222
2025
0.4861111111111111
2026
0.0
Keywords
target
1.0
energy
0.27117327117327117
between
0.2191142191142191
experimental
0.21134421134421136
well
0.0947940947940948
potential
0.09013209013209013
temperature
0.08702408702408702
lattice
0.07226107226107226
formation
0.06682206682206682
chemical
0.053613053613053616
crystal
0.05283605283605284
surface
0.0473970473970474
applied
0.045066045066045064
defect
0.04428904428904429
oxygen
0.042735042735042736
analysis
0.037296037296037296
type
0.024864024864024864
bulk
0.021756021756021756
site
0.011655011655011656
phase
0.009324009324009324
order
0.008547008547008548
higher
0.006216006216006216
large
0.003108003108003108
solid
0.001554001554001554
form
0.0
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