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Materials Studio
0.0
Modules
Adsorption Locator
7.347538574577516E-4
Amorphous Cell
0.005143277002204262
CASTEP
0.04481998530492285
COMPASS
0.00881704628949302
COMPASS III
0.0
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.0018368846436443791
DFTB Plus
0.0029390154298310064
DMol3
0.019103600293901544
Discover
3.673769287288758E-4
Forcite
0.012858192505510653
GULP
1.0
Morphology
0.0
ONETEP
3.673769287288758E-4
QMERA
0.00881704628949302
QSAR
0.0
Quantum Mechanics
0.05951506245407789
Reflex
0.0011021307861866275
Semi-empirical
0.012123438648052902
Sorption
0.004041146216017634
X-Cell
0.0
Year
2001
0.0
2002
0.006993006993006993
2003
0.027972027972027972
2004
0.1958041958041958
2005
0.11888111888111888
2006
0.11888111888111888
2007
0.18181818181818182
2008
0.17482517482517482
2009
0.11888111888111888
2010
0.35664335664335667
2011
0.26573426573426573
2012
0.25874125874125875
2013
0.6573426573426573
2014
1.0
2015
0.7762237762237763
2016
0.8391608391608392
2017
0.7972027972027972
2018
0.8251748251748252
2019
0.8041958041958042
2020
0.6643356643356644
2021
0.9020979020979021
2022
0.6503496503496503
2023
0.7762237762237763
2024
0.8391608391608392
2025
0.6713286713286714
2026
0.1048951048951049
Keywords
target
1.0
energy
0.2581641659311562
between
0.21844660194174756
experimental
0.19858781994704325
potential
0.09046778464254192
temperature
0.08473080317740513
well
0.08473080317740513
lattice
0.07458075904677847
chemical
0.06443071491615181
formation
0.04677846425419241
applied
0.04148278905560459
analysis
0.037069726390114736
crystal
0.03618711385701677
defect
0.03398058252427184
oxygen
0.03309796999117388
surface
0.03089143865842895
large
0.016328331862312445
type
0.013680494263018535
order
0.005736981465136805
role
0.00353045013239188
site
0.00353045013239188
phase
0.00176522506619594
bulk
8.8261253309797E-4
higher
4.41306266548985E-4
understanding
0.0
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