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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008204727485837077
Amorphous Cell
0.007227974213713616
CASTEP
1.0
COMPASS
0.013283844500879077
COMPASS III
0.004102363742918539
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.04278179331900762
Crystallization
0.011330337956632155
DFTB Plus
0.0013674545809728462
DMol3
0.032232857980074234
Discover
0.0
Forcite
0.025590935729634695
GULP
0.0035163117796444617
Kinetix
0.0
Morphology
0.0019535065442469234
ONETEP
0.0013674545809728462
Polymorph
5.86051963274077E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.00840007814026177
Reflex Plus
1.953506544246923E-4
Semi-empirical
0.0015628052353975385
Sorption
0.0025395585075210004
X-Cell
3.907013088493846E-4
Year
2023
0.053783044667274384
2024
0.7985414767547858
2025
1.0
2026
0.4790337283500456
2027
0.0
Keywords
target
1.0
energy
0.3014330823415108
optical
0.18241437940247754
potential
0.16808355598736943
between
0.16735487005100802
stability
0.13917901384503278
band
0.13359242166626184
analysis
0.1301918872965752
performance
0.11610395919358757
experimental
0.08914257954821472
mechanical
0.076026232693709
promising
0.05708039834831188
stable
0.053436968666504735
crystal
0.025018217148409037
reveal
0.024046635899927133
enhanced
0.02040320621811999
surface
0.017002671848433324
formation
0.0162739859120719
novel
0.01360213747874666
temperature
0.012144765606023804
phase
0.0072868593636142825
optoelectronic
0.006315278115132378
higher
0.0038863249939276173
strong
0.002428953121204761
efficient
0.0
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