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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0074582692080028415
Amorphous Cell
0.006629572629335859
CASTEP
1.0
COMPASS
0.013022374807624009
COMPASS III
0.0033147863146679294
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0
Classical Simulations
0.04403930389487392
Conformers
2.3677045104770924E-4
Crystallization
0.011956907777909316
DFTB Plus
0.0016573931573339647
DMol3
0.03480525630401326
Discover
1.1838522552385462E-4
Forcite
0.025452823487628742
GULP
0.004617023795430331
Kinetix
0.0
Morphology
0.002604474961524802
ONETEP
0.0015390079318101102
Polymorph
4.735409020954185E-4
QMERA
2.3677045104770924E-4
Quantum Mechanics
1.0
Reflex
0.00899727713981295
Reflex Plus
2.3677045104770924E-4
Semi-empirical
0.0020125488339055287
Sorption
0.0030780158636202204
X-Cell
2.3677045104770924E-4
Year
2019
0.0
2021
4.5454545454545455E-4
2022
0.5859090909090909
2023
0.8095454545454546
2024
0.9627272727272728
2025
1.0
2026
0.4777272727272727
2027
0.0
Keywords
target
1.0
energy
0.2838783378552049
between
0.1717835213479937
optical
0.16792803084392402
band
0.1460802513208625
potential
0.12794516635727546
stability
0.11395116378694845
experimental
0.1039554476652863
analysis
0.0996715693274311
performance
0.09224618020848208
mechanical
0.06511495073539912
stable
0.06311580751106668
surface
0.04512351849207483
promising
0.0431243752677424
crystal
0.03798372126231615
phase
0.017706697129801514
formation
0.01756390118520634
temperature
0.016849921462230473
chemical
0.016135941739254606
higher
0.015279166071683564
novel
0.010424103955447666
reveal
0.006425817506782807
well
0.004855062116235899
strong
0.0032843067256889905
adsorption
0.0
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