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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002416178466223149
Modules
Adsorption Locator
0.009983471074380166
Amorphous Cell
0.012694214876033057
Blends
2.644628099173554E-4
CASTEP
0.6589090909090909
CDOCKER
6.611570247933885E-5
COMPASS
0.028826446280991735
COMPASS III
0.004198347107438017
COSMObase
3.305785123966942E-5
COSMOconf
5.619834710743802E-4
COSMOmic
3.305785123966942E-5
COSMOperm
9.917355371900826E-5
COSMOplex
3.305785123966942E-5
COSMOquick
1.322314049586777E-4
COSMOtherm
0.0024462809917355373
Cantera
0.0
Classical Simulations
0.0672396694214876
Conformers
8.264462809917355E-4
Crystallization
0.011669421487603306
DFTB Plus
0.001950413223140496
DMol3
0.3587107438016529
DPD
1.6528925619834712E-4
Discover
0.0018181818181818182
Forcite
0.04006611570247934
GULP
0.004694214876033058
Kinetix
9.917355371900826E-5
MesoDyn
3.305785123966942E-5
Mesocite
1.9834710743801652E-4
Mesoscale
2.975206611570248E-4
Morphology
0.0026115702479338845
ONETEP
0.0044958677685950415
Polymorph
0.0014876033057851239
QMERA
7.603305785123967E-4
QSAR
2.975206611570248E-4
Quantum Mechanics
1.0
Reflex
0.007669421487603306
Reflex Plus
4.628099173553719E-4
Semi-empirical
0.0032727272727272726
Sorption
0.0064132231404958676
Synthia
1.322314049586777E-4
TURBOMOLE
0.001322314049586777
VAMP
4.958677685950413E-4
Visualization
6.611570247933885E-5
X-Cell
3.9669421487603304E-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
0.2706185567010309
2017
0.40335051546391754
2018
0.6317654639175257
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
0.2642509422110553
between
0.20571608040201006
experimental
0.13347989949748743
surface
0.10957129396984924
band
0.1016410175879397
potential
0.07415986180904523
adsorption
0.07361023869346733
stable
0.06355998743718592
analysis
0.0601052135678392
stability
0.05645414572864322
chemical
0.05472675879396985
optical
0.0544519472361809
well
0.043459484924623114
performance
0.03992619346733668
applied
0.029365577889447235
crystal
0.029012248743718595
formation
0.028344849246231155
metal
0.02390860552763819
higher
0.021474560301507538
temperature
0.0207286432160804
promising
0.011267273869346733
doped
0.010050251256281407
phase
8.244346733668342E-4
novel
0.0
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