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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014640335751699906
Modules
Adsorption Locator
0.05080988917306053
Amorphous Cell
0.19860755896561524
Blends
0.005115089514066497
CASTEP
0.6445012787723785
CDOCKER
2.841716396703609E-5
COMPASS
0.325973287865871
COMPASS III
0.022989485649332196
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
1.4208581983518045E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0025575447570332483
Cantera
2.841716396703609E-5
Classical Simulations
0.6814151747655584
Conformers
0.003239556692242114
Crystallization
0.08991190679170219
DFTB Plus
0.00522875816993464
DMol3
0.37342995169082127
DPD
0.010656436487638534
Discover
0.03671497584541063
Equilibria
0.0
Forcite
0.3728331912475135
GULP
0.08971298664393293
Kinetix
1.7050298380221653E-4
MesoDyn
0.005711849957374254
Mesocite
0.006564364876385336
Mesoscale
0.019721511793123047
Morphology
0.021483375959079284
ONETEP
0.005200341005967605
Polymorph
0.004859335038363171
QMERA
6.5359477124183E-4
QSAR
0.0037510656436487637
Quantum Mechanics
1.0
Reflex
0.060159136118215405
Reflex Plus
0.005541346973572037
Reflex QPA
1.7050298380221653E-4
Semi-empirical
0.01068485365160557
Sorption
0.04256891162262006
Synthia
0.0019892014776925265
TURBOMOLE
1.4208581983518045E-4
VAMP
0.004745666382495027
Visualization
0.063000852514919
X-Cell
0.005143506678033532
Year
1999
0.0
2000
9.114385538508279E-4
2001
0.016253987543673097
2002
0.0195959289077928
2003
0.0455719276925414
2004
0.06942123651830473
2005
0.08157375056964909
2006
0.11180312927236823
2007
0.12653805255962328
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
0.4116664134892906
2018
0.47273279659729606
2019
0.5517241379310345
2020
0.528026735530913
2021
0.44903539419717453
2022
0.7561901868449036
2023
0.8280419261734772
2024
1.0
2025
0.8587270241531216
2026
0.38006987695579525
2027
0.0018228771077016558
Keywords
target
1.0
between
0.23420016976618566
energy
0.22839339455204877
experimental
0.15388918898063123
surface
0.11266301412145999
adsorption
0.0814106026699591
chemical
0.06512848213596728
cell
0.056659464464850685
analysis
0.050698356354657
potential
0.050158191218458215
well
0.048923528050003856
temperature
0.046184119144995754
performance
0.044235666332278725
higher
0.03055791341924531
stable
0.02895670962265607
formation
0.0281078786943437
amorphous
0.027297630990045528
applied
0.02671888262983255
stability
0.018944362990971526
band
0.01851994752681534
interaction
0.016745119222162205
mechanism
0.012192298788486766
crystal
0.008777683463230188
synthesized
8.488309283123698E-4
metal
0.0
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