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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007238883143743537
Amorphous Cell
0.006434562794438699
CASTEP
1.0
COMPASS
0.012869125588877399
COMPASS III
0.0032172813972193496
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0
Classical Simulations
0.04343329886246122
Conformers
2.298058140870964E-4
Crystallization
0.011375387797311272
DFTB Plus
0.0016086406986096748
DMol3
0.0352751924623693
Discover
1.149029070435482E-4
Forcite
0.02481902792140641
GULP
0.0044812133746983795
Kinetix
0.0
Morphology
0.0026427668620016085
ONETEP
0.0014937377915661266
Polymorph
4.596116281741928E-4
QMERA
2.298058140870964E-4
Quantum Mechanics
1.0
Reflex
0.008387912214179019
Reflex Plus
2.298058140870964E-4
Semi-empirical
0.0019533494197403194
Sorption
0.0032172813972193496
X-Cell
2.298058140870964E-4
Year
2019
4.5454545454545455E-4
2021
0.07818181818181819
2022
0.6245454545454545
2023
0.8090909090909091
2024
0.9627272727272728
2025
1.0
2026
0.4777272727272727
2027
0.0
Keywords
target
1.0
energy
0.2825906448934404
between
0.17160254636036534
optical
0.16620536949903128
band
0.1455853861057293
potential
0.12662607251591476
stability
0.11195682258510933
experimental
0.1021311929144755
analysis
0.09784112925546637
performance
0.08815388873512317
stable
0.06227511763077775
mechanical
0.06130639357874343
surface
0.04677553279822862
promising
0.04123996678660393
crystal
0.0377802380293385
phase
0.01882092443952394
formation
0.018544146138942705
chemical
0.016329919734292833
temperature
0.016329919734292833
higher
0.013285358427899253
novel
0.01037918627179629
reveal
0.005258787711043454
well
0.004705231109880985
strong
0.00249100470523111
adsorption
0.0
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