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Keep refinements
Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0022483676235062217
Modules
Adsorption Locator
0.009753245954095133
Amorphous Cell
0.012091563596086395
Blends
2.769060365515968E-4
CASTEP
0.6566365146760199
CDOCKER
3.076733739462187E-5
COMPASS
0.02781367300473817
COMPASS III
0.003907451849116977
COSMObase
3.076733739462187E-5
COSMOconf
4.922773983139499E-4
COSMOperm
9.230201218386561E-5
COSMOplex
3.076733739462187E-5
COSMOquick
9.230201218386561E-5
COSMOtherm
0.0022460156298073964
Cantera
0.0
Classical Simulations
0.06602670604885853
Conformers
8.922527844440342E-4
Crystallization
0.011722355547350932
DFTB Plus
0.0019383422558611777
DMol3
0.36123930835025536
DPD
6.153467478924374E-5
Discover
0.0018460402436773122
Forcite
0.03879761245461818
GULP
0.004738169958771768
Kinetix
6.153467478924374E-5
MesoDyn
0.0
Mesocite
1.8460402436773122E-4
Mesoscale
1.8460402436773122E-4
Morphology
0.0024921543289643713
ONETEP
0.0049843086579287425
Polymorph
0.0015075995323364717
QMERA
6.768814226816812E-4
QSAR
3.384407113408406E-4
Quantum Mechanics
1.0
Reflex
0.007814903698233955
Reflex Plus
3.999753861300843E-4
Semi-empirical
0.003322872438619162
Sorption
0.0064611408528705925
Synthia
1.2306934957848748E-4
TURBOMOLE
0.001169158820995631
VAMP
6.768814226816812E-4
Visualization
1.5383668697310933E-4
X-Cell
4.922773983139499E-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
0.2957474226804124
2015
0.507409793814433
2016
0.5315721649484536
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
0.2652197701987963
between
0.21068757979208463
experimental
0.13507204085354732
surface
0.1086266642349079
band
0.10527083713295642
adsorption
0.0701076053255517
potential
0.06999817618092286
stable
0.06412547875250775
analysis
0.05960240744118184
chemical
0.057596206456319535
stability
0.05438628488053985
optical
0.05380266277585263
well
0.04490242567937261
performance
0.03403246397957323
crystal
0.03341236549334306
formation
0.03195331023162502
metal
0.0271384278679555
applied
0.02644537661863943
higher
0.022287069122743024
temperature
0.022250592741200073
doped
0.009301477293452489
promising
0.008353091373335765
phase
0.002480393944920664
single
0.0
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