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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0073251129288243195
Amorphous Cell
0.006592601635941888
CASTEP
1.0
COMPASS
0.01281894762544256
COMPASS III
0.0031742156024905386
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0
Classical Simulations
0.04382859235746551
Conformers
2.4417043096081065E-4
Crystallization
0.011231839824197289
DFTB Plus
0.0017091930167256746
DMol3
0.03516054205835673
Discover
1.2208521548040532E-4
Forcite
0.025271639604443903
GULP
0.004761323403735807
Kinetix
0.0
Morphology
0.0025637895250885116
ONETEP
0.0015871078012452693
Polymorph
6.104260774020266E-4
QMERA
2.4417043096081065E-4
Quantum Mechanics
1.0
Reflex
0.008057624221706751
Reflex Plus
1.2208521548040532E-4
Semi-empirical
0.0020754486631668905
Sorption
0.0031742156024905386
X-Cell
2.4417043096081065E-4
Year
2021
0.06363636363636363
2022
0.41909090909090907
2023
0.7972727272727272
2024
0.9627272727272728
2025
1.0
2026
0.4777272727272727
2027
0.0
Keywords
target
1.0
energy
0.28453120378586216
between
0.17420881396036675
optical
0.170955338657202
band
0.14729370008873113
potential
0.12866015971606035
stability
0.11431529133392487
experimental
0.10248447204968944
analysis
0.10115350488021295
performance
0.09242827565808932
mechanical
0.06403430937592429
stable
0.06092871931381248
promising
0.044365572315882874
surface
0.041259982253771074
crystal
0.038302277432712216
formation
0.015527950310559006
phase
0.015380065069506064
higher
0.014936409346347235
chemical
0.01419698314108252
temperature
0.013013901212658977
novel
0.011978704525288377
reveal
0.005323868677905945
strong
0.0029577048210588583
well
0.0011830819284235432
enhanced
0.0
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