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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013600660166875516
Modules
Adsorption Locator
0.055868067941717205
Amorphous Cell
0.2172708064648904
Blends
0.0052959416074417585
CASTEP
0.6514556979392476
CDOCKER
8.232033586697034E-5
COMPASS
0.3517822352715199
COMPASS III
0.028510276321927392
COSMObase
0.0
COSMOconf
2.744011195565678E-5
COSMOmic
0.0
COSMOperm
1.6464067173394068E-4
COSMOplex
2.744011195565678E-5
COSMOquick
2.744011195565678E-5
COSMOtherm
0.00246961007600911
Cantera
2.744011195565678E-5
Classical Simulations
0.7247482369728069
Conformers
0.003183052986856186
Crystallization
0.0940921438959471
DFTB Plus
0.00562522295090964
DMol3
0.36629805449606234
DPD
0.010537002990972204
Discover
0.03454710095217189
Equilibria
0.0
Forcite
0.41094311664791594
GULP
0.08253985676261559
Kinetix
1.9208078368959745E-4
MesoDyn
0.00562522295090964
Mesocite
0.006914908212825508
Mesoscale
0.01983920094393985
Modules
0.0
Morphology
0.022720412699283814
ONETEP
0.005131300935707818
Polymorph
0.004911780040062564
QMERA
7.134429108470763E-4
QSAR
0.0037592953379249785
Quantum Mechanics
1.0
Reflex
0.06330433828170019
Reflex Plus
0.005350821831353072
Reflex QPA
1.6464067173394068E-4
Semi-empirical
0.011003484894218369
Sorption
0.046209148533326014
Synthia
0.0019482479488516313
TURBOMOLE
1.372005597782839E-4
VAMP
0.004609938808550339
Visualization
0.06953324369563428
X-Cell
0.004802019592239936
Year
1999
0.0
2000
0.0010726736390453205
2001
0.01407884151246983
2002
0.01676052561008313
2003
0.022794314829713058
2004
0.030571198712791632
2005
0.0360686511128989
2006
0.048672566371681415
2007
0.05752212389380531
2008
0.11598283722177527
2009
0.166532582461786
2010
0.20327165459908822
2011
0.2160096540627514
2012
0.2731295253419147
2013
0.3024939662107804
2014
0.3279699651381067
2015
0.3277017967283454
2016
0.3472780906409225
2017
0.3633681952266023
2018
0.4172700455886297
2019
0.4873960847412175
2020
0.560069723786538
2021
0.610485384821668
2022
0.6686779297398766
2023
0.7307589165996246
2024
0.882676320729418
2025
1.0
2026
0.5408956824886029
2027
0.0013408420488066506
Keywords
target
1.0
between
0.23284166984161542
energy
0.22763475389611568
experimental
0.1482247500861772
surface
0.10998022460494566
adsorption
0.08409078539160725
cell
0.060959015947313996
chemical
0.05979789183403182
performance
0.05633266205845534
analysis
0.05266786407590849
potential
0.05239572561185798
temperature
0.04707995428073804
well
0.04434042707596292
amorphous
0.033327890564052325
higher
0.02911881565340445
formation
0.027794408461691976
stable
0.02694170794100038
applied
0.024982310999836718
stability
0.020646238139298608
interaction
0.014114915002086396
band
0.012881220631724088
mechanism
0.012881220631724088
crystal
0.00346522977557648
synthesized
0.0020319671982438
water
0.0
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