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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008493290300662476
Amorphous Cell
0.00747409546458298
CASTEP
1.0
COMPASS
0.012739935450993715
COMPASS III
0.004076779344317989
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.04382537795141838
Crystallization
0.012060472226940717
DFTB Plus
0.0015287922541192458
DMol3
0.03380329539663666
Discover
0.0
Forcite
0.02497027348394768
GULP
0.004246645150331238
Kinetix
0.0
Morphology
0.0020383896721589945
ONETEP
0.0016986580601324954
Polymorph
6.794632240529981E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.009002887718702226
Reflex Plus
3.3973161202649905E-4
Semi-empirical
0.0016986580601324954
Sorption
0.0023781212841854932
X-Cell
3.3973161202649905E-4
Year
2021
0.0
2022
0.23990825688073394
2023
0.4041284403669725
2024
0.5715596330275229
2025
1.0
2026
0.48211009174311925
2027
0.0
Keywords
target
1.0
energy
0.2943514644351464
optical
0.16903765690376568
between
0.16736401673640167
potential
0.1410041841004184
band
0.1320083682008368
stability
0.12656903765690378
analysis
0.1094142259414226
performance
0.10564853556485355
experimental
0.09288702928870293
mechanical
0.06903765690376569
stable
0.05543933054393305
promising
0.04748953974895397
surface
0.03138075313807531
crystal
0.029288702928870293
formation
0.019665271966527197
reveal
0.01610878661087866
temperature
0.015899581589958158
phase
0.014435146443514645
enhanced
0.01192468619246862
higher
0.009414225941422594
novel
0.008577405857740585
chemical
8.368200836820083E-4
efficient
0.0
strong
0.0
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