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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.00235062177737337
Modules
Adsorption Locator
0.009997727789138832
Amorphous Cell
0.013254563356812845
Blends
2.650912671362569E-4
CASTEP
0.6593577217299099
CDOCKER
3.7870181019465275E-5
COMPASS
0.028629856850715747
COMPASS III
0.004771642808452625
COSMObase
3.7870181019465275E-5
COSMOconf
5.680527152919791E-4
COSMOmic
3.7870181019465275E-5
COSMOperm
7.574036203893055E-5
COSMOplex
0.0
COSMOquick
1.514807240778611E-4
COSMOtherm
0.002347951223206847
Cantera
0.0
Classical Simulations
0.06812845565401802
Conformers
7.195334393698402E-4
Crystallization
0.010830871771567068
DFTB Plus
0.0018177686889343332
DMol3
0.3590093160645308
DPD
1.8935090509732637E-4
Discover
0.0017420283268954025
Forcite
0.04124062713019768
GULP
0.00488525335151102
Kinetix
1.1361054305839582E-4
MesoDyn
0.0
Mesocite
1.8935090509732637E-4
Mesoscale
3.029614481557222E-4
Morphology
0.0026130424903431037
ONETEP
0.004392940998257972
Polymorph
0.0013633265167007499
QMERA
8.33143982428236E-4
QSAR
3.4083162917518747E-4
Quantum Mechanics
1.0
Reflex
0.006854502764523214
Reflex Plus
5.301825342725138E-4
Semi-empirical
0.0031432250246156176
Sorption
0.006210709687192305
Synthia
1.514807240778611E-4
TURBOMOLE
0.001249715973642354
VAMP
4.16571991214118E-4
Visualization
7.574036203893055E-5
X-Cell
3.4083162917518747E-4
Year
2000
0.0016108247422680412
2001
0.02222938144329897
2002
0.028672680412371133
2003
0.03769329896907216
2004
0.04606958762886598
2005
0.0625
2006
0.09375
2007
0.0979381443298969
2008
0.14626288659793815
2009
0.15463917525773196
2010
0.17751288659793815
2011
0.1871778350515464
2012
0.22197164948453607
2013
0.23292525773195877
2014
0.2612757731958763
2015
0.2599871134020619
2016
0.2702963917525773
2017
0.27867268041237114
2018
0.32055412371134023
2019
0.3582474226804124
2020
0.3650128865979381
2021
0.7132731958762887
2022
0.8408505154639175
2023
0.8498711340206185
2024
0.9819587628865979
2025
1.0
2026
0.48743556701030927
2027
0.0
Keywords
target
1.0
energy
0.2684291256879906
between
0.20662275557159615
experimental
0.13462059009293512
surface
0.10877018857710007
band
0.1016872687900388
potential
0.0775060904087341
adsorption
0.07371650275196247
analysis
0.06374627808355139
stable
0.0626635387530452
stability
0.06149057114499684
optical
0.05652801588017685
chemical
0.055490390688441756
performance
0.04330957322024723
well
0.04186592077957232
formation
0.02828656500947397
crystal
0.026978254985112336
applied
0.025805287377063973
metal
0.02300821077325634
higher
0.022331498691689974
temperature
0.019669764504195615
promising
0.011413877109085988
doped
0.0065866642605792655
phase
0.001308310024361635
novel
0.0
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