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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0021811891241397467
Modules
Adsorption Locator
0.010370481701360186
Amorphous Cell
0.012775231081385736
Blends
3.38167881566093E-4
CASTEP
0.6576613812279252
CDOCKER
0.0
COMPASS
0.027992785751859924
COMPASS III
0.004734350341925302
COSMOconf
3.38167881566093E-4
COSMOperm
7.514841812579845E-5
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.002141729916585256
Cantera
0.0
Classical Simulations
0.06733298264071541
Conformers
8.642068084466822E-4
Crystallization
0.011460133764184264
DFTB Plus
0.0019538588712707597
DMol3
0.3604118133313294
DPD
3.7574209062899225E-5
Discover
0.0015781167806417674
Forcite
0.040091681070113475
GULP
0.004659201923799504
Kinetix
7.514841812579845E-5
MesoDyn
0.0
Mesocite
1.8787104531449612E-4
Mesoscale
1.8787104531449612E-4
Morphology
0.002517472007214248
ONETEP
0.0049222213872397984
Polymorph
0.0013150973172014729
QMERA
6.011873450063876E-4
QSAR
3.38167881566093E-4
Quantum Mechanics
1.0
Reflex
0.007853009694145938
Reflex Plus
3.38167881566093E-4
Semi-empirical
0.003344104606598031
Sorption
0.0067633576313218605
Synthia
1.502968362515969E-4
TURBOMOLE
0.0010520778537611783
VAMP
7.514841812579845E-4
Visualization
1.1272262718869767E-4
X-Cell
4.1331629969189147E-4
Year
2000
0.0016108247422680412
2001
0.02190721649484536
2002
0.02931701030927835
2003
0.03865979381443299
2004
0.052512886597938145
2005
0.06604381443298969
2006
0.09020618556701031
2007
0.10051546391752578
2008
0.1404639175257732
2009
0.15947164948453607
2010
0.18363402061855671
2011
0.19136597938144329
2012
0.21939432989690721
2013
0.23582474226804123
2014
0.2615979381443299
2015
0.24838917525773196
2016
0.2612757731958763
2017
0.2867268041237113
2018
0.31121134020618557
2019
0.3479381443298969
2020
0.3753221649484536
2021
0.7809278350515464
2022
0.8414948453608248
2023
0.8501932989690721
2024
0.9819587628865979
2025
1.0
2026
0.48743556701030927
2027
0.0
Keywords
target
1.0
energy
0.2709527220630373
between
0.2079602435530086
experimental
0.12835780802292263
band
0.10409204871060172
surface
0.10364434097421203
potential
0.07843839541547278
adsorption
0.0700214899713467
stable
0.06496239255014327
analysis
0.06487285100286533
stability
0.06048531518624642
optical
0.05905265042979943
chemical
0.054172636103151865
performance
0.042666547277936964
well
0.03912965616045845
formation
0.030891833810888253
crystal
0.02865329512893983
metal
0.02766833810888252
applied
0.023056948424068767
higher
0.02005730659025788
temperature
0.01916189111747851
promising
0.011685171919770773
doped
0.007655802292263611
phase
3.133954154727794E-4
single
0.0
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