Advanced Search
Keep refinements
Application
Materials Studio
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.005889281507656066
CASTEP
0.04181389870435807
COMPASS
0.007067137809187279
Classical Simulations
1.0
Crystallization
0.0017667844522968198
DFTB Plus
0.001177856301531213
DMol3
0.01707891637220259
Discover
0.0
Forcite
0.01060070671378092
GULP
1.0
Morphology
0.0
ONETEP
5.889281507656066E-4
QMERA
0.008244994110718492
Quantum Mechanics
0.05653710247349823
Reflex
5.889281507656066E-4
Semi-empirical
0.010011778563015312
Sorption
0.0035335689045936395
X-Cell
0.0
Year
2001
0.18181818181818182
2002
0.19696969696969696
2003
0.24242424242424243
2004
0.6060606060606061
2005
0.4393939393939394
2006
0.4393939393939394
2007
0.5757575757575758
2008
0.5606060606060606
2009
0.4393939393939394
2010
0.9545454545454546
2011
0.7424242424242424
2012
0.7424242424242424
2013
0.8636363636363636
2014
1.0
2015
0.6212121212121212
2016
0.8636363636363636
2017
0.5454545454545454
2018
0.7121212121212122
2019
0.7878787878787878
2020
0.5
2021
0.696969696969697
2022
0.6515151515151515
2023
0.8333333333333334
2024
0.803030303030303
2025
0.5
2026
0.0
Keywords
target
1.0
energy
0.26229508196721313
experimental
0.23093371347113328
between
0.218104062722737
potential
0.08553100498930863
well
0.08481824661439771
lattice
0.07982893799002139
temperature
0.07483962936564505
chemical
0.0698503207412687
crystal
0.06058446186742694
formation
0.047042052744119746
surface
0.047042052744119746
oxygen
0.042765502494654314
analysis
0.041339985744832504
defect
0.040627227369921595
applied
0.03991446899501069
type
0.019957234497505347
large
0.012116892373485389
bulk
0.009265858873841768
site
0.005702066999287242
predicted
0.004989308624376337
phase
0.002851033499643621
order
0.0021382751247327157
role
0.0021382751247327157
higher
0.0
Sort by
Relevance
Date
Results
›
871-880
of
1699
«
‹
84
85
86
87
88
89
90
91
92
›
»
Export search results as .csv:
