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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.00239033094300239
Modules
Adsorption Locator
0.010020848745712557
Amorphous Cell
0.012845517519671801
Blends
2.690160737104042E-4
CASTEP
0.6587194834891384
CDOCKER
6.725401842760106E-5
COMPASS
0.02888560091465465
COMPASS III
0.004270630170152666
COSMObase
3.362700921380053E-5
COSMOconf
5.380321474208084E-4
COSMOmic
3.362700921380053E-5
COSMOperm
1.0088102764140158E-4
COSMOplex
3.362700921380053E-5
COSMOquick
1.345080368552021E-4
COSMOtherm
0.002421144663393638
Cantera
0.0
Classical Simulations
0.06742215347367005
Conformers
8.406752303450131E-4
Crystallization
0.011702199206402582
DFTB Plus
0.0019839935436142308
DMol3
0.3590355773757482
DPD
1.6813504606900262E-4
Discover
0.0018158584975452284
Forcite
0.040217903019705424
GULP
0.004707781289932073
Kinetix
1.0088102764140158E-4
MesoDyn
3.362700921380053E-5
Mesocite
2.0176205528280315E-4
Mesoscale
3.0264308292420473E-4
Morphology
0.0025892797094626404
ONETEP
0.0045060192346492705
Polymorph
0.001479588405407223
QMERA
7.73421211917412E-4
QSAR
3.0264308292420473E-4
Quantum Mechanics
1.0
Reflex
0.007734212119174121
Reflex Plus
4.707781289932073E-4
Semi-empirical
0.0032954469029524516
Sorption
0.006389131750622099
Synthia
1.345080368552021E-4
TURBOMOLE
0.0012778263501244198
VAMP
4.707781289932073E-4
Visualization
6.725401842760106E-5
X-Cell
4.035241105656063E-4
Year
2000
0.0016108247422680412
2001
0.02222938144329897
2002
0.028672680412371133
2003
0.03769329896907216
2004
0.04606958762886598
2005
0.0625
2006
0.09375
2007
0.0979381443298969
2008
0.14626288659793815
2009
0.15463917525773196
2010
0.17751288659793815
2011
0.1871778350515464
2012
0.22197164948453607
2013
0.23292525773195877
2014
0.2612757731958763
2015
0.2599871134020619
2016
0.2702963917525773
2017
0.27931701030927836
2018
0.5911726804123711
2019
0.7055412371134021
2020
0.7374355670103093
2021
0.7947809278350515
2022
0.8414948453608248
2023
0.8501932989690721
2024
0.9819587628865979
2025
1.0
2026
0.48743556701030927
2027
0.0
Keywords
target
1.0
energy
0.26493984090818246
between
0.20593996082663787
experimental
0.13290962145740895
surface
0.10948554982611824
band
0.10157093176639885
potential
0.07450933365311588
adsorption
0.07354998600951353
stable
0.06331694447775513
analysis
0.06051884718391494
stability
0.05680137506495583
optical
0.054802734140784265
chemical
0.05476276132230084
well
0.04249110604788744
performance
0.041092057400967344
crystal
0.028860374945037376
formation
0.028260782667785905
applied
0.028220809849302475
metal
0.023943718271575327
higher
0.021265539433185435
temperature
0.020546028700483672
promising
0.011512171723228205
doped
0.009953231802374386
phase
7.195107327017628E-4
novel
0.0
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