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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014134387853955246
Modules
Adsorption Locator
0.05221479139267426
Amorphous Cell
0.2056132299857291
Blends
0.005092761004001455
CASTEP
0.646137056831855
CDOCKER
8.394660995606794E-5
COMPASS
0.33433136525169993
COMPASS III
0.025323894003413828
COSMObase
0.0
COSMOconf
2.7982203318689312E-5
COSMOmic
0.0
COSMOperm
1.3991101659344656E-4
COSMOplex
0.0
COSMOquick
2.7982203318689312E-5
COSMOtherm
0.002518398298682038
Cantera
2.7982203318689312E-5
Classical Simulations
0.6949100372163304
Conformers
0.0031619889750118925
Crystallization
0.09032655231272911
DFTB Plus
0.005456529647144416
DMol3
0.37174357108878753
DPD
0.010521308447827182
Discover
0.03615300668774659
Equilibria
0.0
Forcite
0.38461538461538464
GULP
0.08819990486050872
Kinetix
1.6789321991213588E-4
MesoDyn
0.005680387273693931
Mesocite
0.006575817779891989
Mesoscale
0.01961552452640121
Modules
0.0
Morphology
0.02154629655539077
ONETEP
0.004952849987408008
Polymorph
0.004756974564177183
QMERA
6.715728796485435E-4
QSAR
0.0038055796513417465
Quantum Mechanics
1.0
Reflex
0.0607493634048745
Reflex Plus
0.005484511850463105
Reflex QPA
1.6789321991213588E-4
Semi-empirical
0.010801130481014075
Sorption
0.04354030836388057
Synthia
0.0019307720289895626
TURBOMOLE
1.3991101659344656E-4
VAMP
0.004617063547583736
Visualization
0.06500265830931527
X-Cell
0.005092761004001455
Year
2000
0.0
2001
0.01394700139470014
2002
0.01687587168758717
2003
0.023291492329149233
2004
0.05913528591352859
2005
0.07364016736401674
2006
0.10167364016736402
2007
0.11506276150627615
2008
0.15676429567642958
2009
0.1723849372384937
2010
0.2105997210599721
2011
0.22426778242677825
2012
0.28312412831241285
2013
0.31366806136680614
2014
0.3401673640167364
2015
0.3398884239888424
2016
0.3602510460251046
2017
0.3768479776847978
2018
0.4330543933054393
2019
0.505020920502092
2020
0.49776847977684796
2021
0.399163179916318
2022
0.6923291492329149
2023
0.7592747559274756
2024
0.9171548117154812
2025
1.0
2026
0.36513249651324964
2027
8.368200836820083E-4
Keywords
target
1.0
between
0.23435765228354755
energy
0.22846766150429987
experimental
0.15154024199770422
surface
0.11113829246720988
adsorption
0.08200824222351856
chemical
0.06356673754727987
cell
0.059671440130972316
potential
0.052652377636852904
analysis
0.0517491202649555
performance
0.049265162492237634
well
0.048681808772887226
temperature
0.04804200146779323
amorphous
0.030804839954084416
higher
0.02943113603432378
stable
0.02813270356222126
formation
0.027756346323930675
applied
0.026721363918631565
stability
0.020097476524717262
interaction
0.01701134717073446
band
0.016409175589469523
mechanism
0.012476242449332906
crystal
0.0072636946990082985
synthesized
0.0011290717148717563
metal
0.0
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