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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002396691020139936
Modules
Adsorption Locator
0.009884933199474862
Amorphous Cell
0.013244265966483898
Blends
2.702911421731408E-4
CASTEP
0.6595489999227739
CDOCKER
3.861302031044868E-5
COMPASS
0.028341956907869333
COMPASS III
0.004826627538806086
COSMObase
3.861302031044868E-5
COSMOconf
5.791953046567302E-4
COSMOmic
3.861302031044868E-5
COSMOperm
7.722604062089736E-5
COSMOplex
0.0
COSMOquick
1.5445208124179472E-4
COSMOtherm
0.002394007259247818
Cantera
0.0
Classical Simulations
0.06803614178701058
Conformers
7.33647385898525E-4
Crystallization
0.011081936829098773
DFTB Plus
0.0018534249749015369
DMol3
0.35867634566375783
DPD
1.5445208124179472E-4
Discover
0.0018148119545910882
Forcite
0.0410070275696965
GULP
0.004865240559116534
Kinetix
1.1583906093134606E-4
MesoDyn
0.0
Mesocite
1.5445208124179472E-4
Mesoscale
2.702911421731408E-4
Morphology
0.002587072360800062
ONETEP
0.004440497335701598
Polymorph
0.0014286817514866013
QMERA
8.108734265194224E-4
QSAR
3.4751718279403814E-4
Quantum Mechanics
1.0
Reflex
0.007066182716812109
Reflex Plus
5.019692640358329E-4
Semi-empirical
0.003166267665456792
Sorption
0.006255309290292686
Synthia
1.5445208124179472E-4
TURBOMOLE
0.0012742296702448065
VAMP
4.2474322341493553E-4
Visualization
7.722604062089736E-5
X-Cell
3.0890416248358944E-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
0.3798324742268041
2021
0.5373711340206185
2022
0.8382731958762887
2023
0.8498711340206185
2024
0.9819587628865979
2025
1.0
2026
0.48743556701030927
2027
0.0
Keywords
target
1.0
energy
0.2674065205378523
between
0.20570086572112728
experimental
0.13501565665868484
surface
0.10729416098729047
band
0.10259716338183827
potential
0.07809909743967582
adsorption
0.07280346288450912
analysis
0.06446859458463805
stable
0.06271873273162645
stability
0.0613833118438018
optical
0.055949530300239456
chemical
0.05539694234665684
performance
0.04250322342972923
well
0.04162829250322343
formation
0.02832013262110886
crystal
0.02620187879904218
applied
0.024037575980843617
metal
0.022241665131700127
higher
0.022011420151040708
temperature
0.01947872536378707
promising
0.010361024129673973
doped
0.006262663473936269
phase
8.288819303739178E-4
novel
0.0
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