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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007238883143743537
Amorphous Cell
0.006549465701482247
CASTEP
1.0
COMPASS
0.01275422268183385
COMPASS III
0.0032172813972193496
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0
Classical Simulations
0.043892910490635414
Conformers
2.298058140870964E-4
Crystallization
0.011949902332529013
DFTB Plus
0.0016086406986096748
DMol3
0.03481558083419511
Discover
1.149029070435482E-4
Forcite
0.02493393082844996
GULP
0.004711019188785476
Kinetix
0.0
Morphology
0.002757669769045157
ONETEP
0.0014937377915661266
Polymorph
5.74514535217741E-4
QMERA
2.298058140870964E-4
Quantum Mechanics
1.0
Reflex
0.008732620935309663
Reflex Plus
2.298058140870964E-4
Semi-empirical
0.0019533494197403194
Sorption
0.0032172813972193496
X-Cell
2.298058140870964E-4
Year
2019
4.5454545454545455E-4
2021
9.090909090909091E-4
2022
0.7009090909090909
2023
0.81
2024
0.9627272727272728
2025
1.0
2026
0.4777272727272727
2027
0.0
Keywords
target
1.0
energy
0.28249758253902474
between
0.17239950269374224
optical
0.16784086199751347
band
0.14767233043238015
potential
0.1258461113413455
stability
0.11327531426992679
experimental
0.10360547036883548
analysis
0.09821798590965602
performance
0.09103467329741677
mechanical
0.06271584472993508
stable
0.060920016576875256
surface
0.04434314131786158
promising
0.04268545379196022
crystal
0.04047520375742506
phase
0.018096422157756597
temperature
0.017682000276281255
formation
0.016438734631855228
chemical
0.016162453377538334
higher
0.01533360961458765
novel
0.01118939079983423
reveal
0.006078187594971681
well
0.005249343832020997
strong
0.0031772344246442877
enhanced
0.0
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