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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02216427640156454
Amorphous Cell
0.018252933507170794
CASTEP
0.06910039113428944
COMPASS
0.06649282920469361
COMPASS III
0.003911342894393742
COSMOtherm
0.0
Classical Simulations
0.12516297262059975
Conformers
0.0
Crystallization
0.01564537157757497
DMol3
1.0
Discover
0.0
Forcite
0.07822685788787484
GULP
0.002607561929595828
Morphology
0.001303780964797914
QMERA
0.001303780964797914
Quantum Mechanics
1.0
Reflex
0.01303780964797914
Reflex Plus
0.0
Semi-empirical
0.001303780964797914
Sorption
0.01303780964797914
X-Cell
0.0
Year
2002
0.0
2003
0.26
2004
0.02
2005
0.1
2006
0.05333333333333334
2007
0.09333333333333334
2008
0.08666666666666667
2009
0.006666666666666667
2010
0.0
2011
0.11333333333333333
2012
0.2866666666666667
2013
0.36
2014
0.08666666666666667
2015
0.0
2016
0.36
2017
0.3333333333333333
2018
0.10666666666666667
2019
0.20666666666666667
2020
1.0
2021
0.4
2022
0.32
2023
0.22666666666666666
2024
0.24
2025
0.2
2026
0.09333333333333334
Keywords
target
1.0
energy
0.2717219589257504
between
0.23854660347551343
adsorption
0.2259083728278041
surface
0.1627172195892575
chemical
0.0995260663507109
experimental
0.08688783570300158
metal
0.06635071090047394
well
0.05529225908372828
potential
0.052132701421800945
interaction
0.05055292259083728
applied
0.04107424960505529
formation
0.036334913112164295
mechanism
0.023696682464454975
single
0.020537124802527645
stable
0.018957345971563982
catalyst
0.017377567140600316
performance
0.01579778830963665
reaction
0.01579778830963665
efficient
0.014218009478672985
higher
0.01263823064770932
stability
0.011058451816745656
analysis
0.007898894154818325
hydrogen
0.00315955766192733
adsorbed
0.0
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