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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013407567321895239
Modules
Adsorption Locator
0.05128205128205128
Amorphous Cell
0.1964624881291548
Blends
0.004590060145615701
CASTEP
0.6387701804368471
CDOCKER
1.1870845204178538E-4
COMPASS
0.3209085153529598
COMPASS III
0.02386039886039886
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
7.913896802785692E-5
COSMOplex
0.0
COSMOquick
3.956948401392846E-5
COSMOtherm
0.0023741690408357074
Cantera
0.0
Classical Simulations
0.6777065527065527
Conformers
0.0028885723330167776
Crystallization
0.08649889205444761
DFTB Plus
0.0042339347894903455
DMol3
0.37943178220956
DPD
0.009654954099398544
Discover
0.036918328584995254
Equilibria
0.0
Forcite
0.3656616017727129
GULP
0.09532288698955366
Kinetix
1.9784742006964228E-4
MesoDyn
0.005895853118075341
Mesocite
0.0063706869262424816
Mesoscale
0.018874643874643875
Modules
0.0
Morphology
0.0205761316872428
ONETEP
0.005183602405824628
Polymorph
0.004590060145615701
QMERA
7.518201962646407E-4
QSAR
0.0038382399493510607
Quantum Mechanics
1.0
Reflex
0.058127572016460904
Reflex Plus
0.005341880341880342
Reflex QPA
1.5827793605571383E-4
Semi-empirical
0.010169357391579615
Sorption
0.04178537511870845
Synthia
0.0017014878125989237
TURBOMOLE
1.5827793605571383E-4
VAMP
0.005104463437796771
Visualization
0.06066001899335233
X-Cell
0.0053814498258942705
Year
2000
0.0
2001
0.020842017507294707
2002
0.025218841183826595
2003
0.03480616923718216
2004
0.08941225510629429
2005
0.110254272613589
2006
0.15193830762817842
2007
0.17194664443518132
2008
0.2342642767819925
2009
0.2576073363901626
2010
0.31471446436015005
2011
0.33513964151729886
2012
0.29824927052938727
2013
0.2749062109212172
2014
0.2738641100458524
2015
0.25989995831596496
2016
0.3003334722801167
2017
0.32742809503959985
2018
0.3432680283451438
2019
0.40683618174239267
2020
0.6140058357649021
2021
0.5846185910796166
2022
1.0
2023
0.6173405585660692
2024
0.7359316381825761
2025
0.8184660275114631
2026
0.5223009587328054
2027
0.0020842017507294707
Keywords
target
1.0
between
0.2363361008194283
energy
0.23122481542580522
experimental
0.15647564702382563
surface
0.11553127619871813
adsorption
0.0853503529220867
chemical
0.06833977878140465
cell
0.06028071503907834
well
0.053087054114719964
analysis
0.05111285393623063
potential
0.050247451118262704
temperature
0.04930091678611029
performance
0.04605565621873056
stable
0.03234443032155124
formation
0.031073369932660844
higher
0.030370230143061904
amorphous
0.02945073964897098
applied
0.029288476620601994
stability
0.02190550882981313
band
0.020174703193877274
interaction
0.018795467452740893
mechanism
0.012764691565026909
crystal
0.010682316034291586
metal
0.0010006220082754145
increase
0.0
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