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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014391940513312545
Modules
Adsorption Locator
0.05053278810852759
Amorphous Cell
0.19804196639106947
Blends
0.005133868608781303
CASTEP
0.6446288392084291
CDOCKER
2.9848073306868042E-5
COMPASS
0.32525445482494103
COMPASS III
0.023400889472584546
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
1.492403665343402E-4
COSMOplex
0.0
COSMOtherm
0.0025072381577769154
Cantera
2.9848073306868042E-5
Classical Simulations
0.6771035429663015
Conformers
0.0033131361370623527
Crystallization
0.08882786616123929
DFTB Plus
0.0053129570486225115
DMol3
0.37307106826254366
DPD
0.01080500253708623
Discover
0.03728024356027818
Equilibria
0.0
Forcite
0.37008626093185687
GULP
0.08748470286243024
Kinetix
1.492403665343402E-4
MesoDyn
0.005880070441453005
Mesocite
0.006536728054204101
Mesoscale
0.020028057188908457
Morphology
0.020953347461421364
ONETEP
0.005044324388860699
Polymorph
0.005014476315553831
QMERA
6.268095394442289E-4
QSAR
0.0038802495298928454
Quantum Mechanics
1.0
Reflex
0.059517058173894875
Reflex Plus
0.005462197415156852
Reflex QPA
1.7908843984120826E-4
Semi-empirical
0.010655762170551891
Sorption
0.04313046592842432
Synthia
0.001969972838253291
TURBOMOLE
1.492403665343402E-4
VAMP
0.0046562994358714145
Visualization
0.06300928275079844
X-Cell
0.005283108975315643
Year
2002
0.0
2003
0.01670970682059851
2004
0.06607929515418502
2005
0.08142184414400729
2006
0.11180312927236823
2007
0.12638614613398147
2008
0.17180616740088106
2009
0.18881968707276317
2010
0.23029014127297584
2011
0.2451769709858727
2012
0.30943338903235607
2013
0.3427008962479113
2014
0.3715631171198542
2015
0.37125930426857057
2016
0.393437642412274
2017
0.4115145070636488
2018
0.47273279659729606
2019
0.5511165122284672
2020
0.4418957921920097
2021
0.18259152362144918
2022
0.7523925262038584
2023
0.8280419261734772
2024
1.0
2025
0.8266747683427009
2026
0.36685401792495825
2027
0.0018228771077016558
Keywords
target
1.0
between
0.23421555474244826
energy
0.22947920478107087
experimental
0.1535553116233687
surface
0.11192421840061796
adsorption
0.08068057080131723
chemical
0.0655771028987275
cell
0.056876854901004185
analysis
0.05197788348172541
potential
0.05114444850998089
well
0.04964020002439322
temperature
0.04691629060454527
performance
0.04429401959588568
higher
0.03014595275846648
stable
0.02886530877749319
formation
0.02805220148798634
amorphous
0.028011546123511
applied
0.027015489693865104
band
0.019006382892222628
stability
0.018904744481034273
interaction
0.01709558076188153
mechanism
0.011627434239947962
crystal
0.008801886408911656
synthesized
0.001727852990202057
metal
0.0
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