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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0023179754231098973
Modules
Adsorption Locator
0.009768474468759912
Amorphous Cell
0.012559467174119886
Blends
2.537266095781795E-4
CASTEP
0.6588328575959403
CDOCKER
6.343165239454488E-5
COMPASS
0.028417380272756105
COMPASS III
0.004027909927053599
COSMObase
3.171582619727244E-5
COSMOconf
5.391690453536315E-4
COSMOmic
3.171582619727244E-5
COSMOperm
9.514747859181732E-5
COSMOplex
3.171582619727244E-5
COSMOquick
1.2686330478908975E-4
COSMOtherm
0.0023469711385981605
Cantera
0.0
Classical Simulations
0.06666666666666667
Conformers
8.246114811290835E-4
Crystallization
0.011607992388201713
DFTB Plus
0.0019980970504281637
DMol3
0.35838883602917854
DPD
1.9029495718363463E-4
Discover
0.0019029495718363464
Forcite
0.039359340310815095
GULP
0.004757373929590866
Kinetix
9.514747859181732E-5
MesoDyn
3.171582619727244E-5
Mesocite
2.2201078338090707E-4
Mesoscale
3.171582619727244E-4
Morphology
0.0025055502695845227
ONETEP
0.004947668886774501
Polymorph
0.001522359657469077
QMERA
7.294640025372661E-4
QSAR
2.85442435775452E-4
Quantum Mechanics
1.0
Reflex
0.007611798287345386
Reflex Plus
5.07453219156359E-4
Semi-empirical
0.0033618775769108785
Sorption
0.006470028544243577
Synthia
1.2686330478908975E-4
TURBOMOLE
0.0012686330478908975
VAMP
5.70884871550904E-4
Visualization
6.343165239454488E-5
X-Cell
4.4402156676181414E-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
0.2609536082474227
2016
0.5196520618556701
2017
0.5653994845360825
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
0.26349875743655393
between
0.20799759017998343
experimental
0.13502522780329845
surface
0.10957150387830408
band
0.10388583477671512
adsorption
0.07274644175013179
potential
0.07199337299495444
stable
0.06408615106559229
analysis
0.06039611416522329
chemical
0.056367196325024474
stability
0.05471044506363431
optical
0.054522177874839976
well
0.04424278936666918
performance
0.03723924994351984
crystal
0.030649898335718052
formation
0.02936968145191656
applied
0.028691919572256946
metal
0.024512387981022666
higher
0.022479102342043828
temperature
0.02202726108893742
promising
0.010354695383688531
doped
0.009714586941787786
phase
0.0015437909481135627
novel
0.0
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