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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002143507850597503
Modules
Adsorption Locator
0.0085113216637225
Amorphous Cell
0.010920186285530754
Blends
2.4088646218082543E-4
CASTEP
0.6483860607033884
CDOCKER
5.353032492907232E-5
COMPASS
0.025346608853915743
COMPASS III
0.003399175632996092
COSMObase
2.676516246453616E-5
COSMOconf
5.353032492907231E-4
COSMOmic
2.676516246453616E-5
COSMOperm
8.029548739360848E-5
COSMOplex
2.676516246453616E-5
COSMOquick
1.0706064985814464E-4
COSMOtherm
0.002167978159627429
Cantera
0.0
Classical Simulations
0.06056956265724533
Conformers
8.832503613296933E-4
Crystallization
0.010732830148279
DFTB Plus
0.0017397355601948504
DMol3
0.36852952197419836
DPD
1.6059097478721696E-4
Discover
0.0020341523473047483
Forcite
0.03476794604143247
GULP
0.004978320218403725
Kinetix
8.029548739360848E-5
MesoDyn
2.676516246453616E-5
Mesocite
1.873561372517531E-4
Mesoscale
2.676516246453616E-4
Morphology
0.0023018039719501096
ONETEP
0.00508538086826187
Polymorph
0.0014720839355494887
QMERA
6.69129061613404E-4
QSAR
3.747122745035062E-4
Quantum Mechanics
1.0
Reflex
0.00703923772817301
Reflex Plus
4.2824259943257856E-4
Semi-empirical
0.003131524008350731
Sorption
0.005781275092339811
Synthia
1.0706064985814464E-4
TURBOMOLE
0.0011509019859750548
VAMP
6.958942240779402E-4
Visualization
1.6059097478721696E-4
X-Cell
4.8177292436165086E-4
Year
2000
0.0016108247422680412
2001
0.02190721649484536
2002
0.02931701030927835
2003
0.03865979381443299
2004
0.052512886597938145
2005
0.08795103092783506
2006
0.18427835051546393
2007
0.19877577319587628
2008
0.28704896907216493
2009
0.31443298969072164
2010
0.36146907216494845
2011
0.3788659793814433
2012
0.4416881443298969
2013
0.4690721649484536
2014
0.5231958762886598
2015
0.5086984536082474
2016
0.5318943298969072
2017
0.5657216494845361
2018
0.6320876288659794
2019
0.7055412371134021
2020
0.7374355670103093
2021
0.7947809278350515
2022
0.8414948453608248
2023
0.8501932989690721
2024
0.9819587628865979
2025
1.0
2026
0.48743556701030927
2027
0.0
Keywords
target
1.0
energy
0.2649151788550734
between
0.213418895736705
experimental
0.1453396022618972
surface
0.11036279306182095
band
0.10807548128851896
adsorption
0.06903234004701696
stable
0.06607789567316856
chemical
0.06452125293856026
potential
0.06407649787152932
analysis
0.05727809898977063
well
0.05130567380392655
optical
0.05019378613634919
stability
0.04965372641209734
crystal
0.03732765741152551
formation
0.032498888112332425
applied
0.03011627168180952
metal
0.024906283753732765
performance
0.022364826227841667
temperature
0.022078912256178918
higher
0.021761230065442533
doped
0.010292902979858949
phase
0.005622974776034056
single
0.002827371497553847
promising
0.0
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