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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008595428794686463
Amorphous Cell
0.007618675522563001
CASTEP
1.0
COMPASS
0.012893143192029694
COMPASS III
0.0042977143973432315
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.04336784528228169
Crystallization
0.011330337956632155
DFTB Plus
0.0017581558898222308
DMol3
0.033404961906622385
Discover
0.0
Forcite
0.02520023442078531
GULP
0.003907013088493847
Kinetix
0.0
Morphology
0.0019535065442469234
ONETEP
0.0019535065442469234
Polymorph
7.814026176987692E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.008204727485837077
Reflex Plus
1.953506544246923E-4
Semi-empirical
0.0019535065442469234
Sorption
0.002344207853096308
X-Cell
3.907013088493846E-4
Year
2023
0.2926605504587156
2024
0.5715596330275229
2025
1.0
2026
0.48211009174311925
2027
0.0
Keywords
target
1.0
energy
0.30488694383661563
optical
0.18283491368830537
between
0.16800389010454655
potential
0.15584731339654753
stability
0.13736931680038902
band
0.1310478969122295
analysis
0.11962071480671042
performance
0.11402868952103087
experimental
0.08509603695599319
mechanical
0.07585703865791393
stable
0.05397520058351568
promising
0.0537320690493557
crystal
0.025771942620957937
reveal
0.020909311937758326
surface
0.020179917335278387
formation
0.019936785801118406
enhanced
0.015803549720398737
phase
0.012399708242159009
novel
0.011427182105519086
temperature
0.010697787503039144
higher
0.008266472161439338
optoelectronic
0.0034038414782397277
strong
7.293946024799417E-4
efficient
0.0
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