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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0021473215997545917
Modules
Adsorption Locator
0.010190789977779481
Amorphous Cell
0.012910888054555206
Blends
3.448011646617117E-4
CASTEP
0.6568845299210788
CDOCKER
0.0
COMPASS
0.028120450540188493
COMPASS III
0.004827216305263965
COSMOconf
3.448011646617117E-4
COSMOperm
7.662248103593594E-5
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0021071182284882386
Cantera
0.0
Classical Simulations
0.06742778331162363
Conformers
8.811585319132634E-4
Crystallization
0.01134012719331852
DFTB Plus
0.0019538732664163665
DMol3
0.361198375603402
DPD
3.831124051796797E-5
Discover
0.0015707608612366868
Forcite
0.040303425024902306
GULP
0.00471228258371006
Kinetix
7.662248103593594E-5
MesoDyn
0.0
Mesocite
1.9155620258983985E-4
Mesoscale
1.9155620258983985E-4
Morphology
0.002528541874185886
ONETEP
0.0049038387862999
Polymorph
0.001264270937092943
QMERA
5.746686077695196E-4
QSAR
3.448011646617117E-4
Quantum Mechanics
1.0
Reflex
0.007738870584629531
Reflex Plus
3.448011646617117E-4
Semi-empirical
0.0033330779250632134
Sorption
0.006704467090644395
Synthia
1.5324496207187187E-4
TURBOMOLE
0.0010727147345031033
VAMP
7.662248103593594E-4
Visualization
1.1493372155390391E-4
X-Cell
4.214236456976477E-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
0.2615979381443299
2015
0.24838917525773196
2016
0.2612757731958763
2017
0.2867268041237113
2018
0.31121134020618557
2019
0.3476159793814433
2020
0.3743556701030928
2021
0.6185567010309279
2022
0.8402061855670103
2023
0.8501932989690721
2024
0.9819587628865979
2025
1.0
2026
0.48743556701030927
2027
0.0
Keywords
target
1.0
energy
0.27061185381210934
between
0.2084683122690149
experimental
0.12967103161929097
band
0.10430259615823334
surface
0.10370944928594242
potential
0.07861477391978829
adsorption
0.06962631747045672
stable
0.06579367614180773
analysis
0.06520052926951682
stability
0.060455354291189485
optical
0.05863028699183282
chemical
0.054888899028151666
performance
0.0431628416297851
well
0.03914769357120044
formation
0.031254277501482866
crystal
0.028744809964867453
metal
0.02737600949034996
applied
0.02317835470182963
higher
0.02012136697540722
temperature
0.019208833325728886
promising
0.011041657161107816
doped
0.007391522562394488
single
2.7376009490349956E-4
phase
0.0
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