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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.008987885892926924
Amorphous Cell
0.007815552950371238
CASTEP
1.0
COMPASS
0.012504884720593983
COMPASS III
0.005080109417741305
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.04650254005470887
Crystallization
0.010550996483001172
DFTB Plus
0.0011723329425556857
DMol3
0.03087143415396639
Forcite
0.02657288003126221
GULP
0.0042985541227041815
Kinetix
0.0
Morphology
0.0019538882375928096
ONETEP
3.9077764751856197E-4
Polymorph
7.815552950371239E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.007033997655334115
Reflex Plus
0.0
Semi-empirical
0.0015631105900742479
Sorption
0.0019538882375928096
X-Cell
0.0
Year
2024
0.0114247311827957
2025
1.0
2026
0.7063172043010753
2027
0.0
Keywords
target
1.0
energy
0.3072597137014315
potential
0.17893660531697342
optical
0.17842535787321062
between
0.16922290388548059
analysis
0.16155419222903886
stability
0.15644171779141106
performance
0.15184049079754602
band
0.1252556237218814
mechanical
0.09202453987730061
experimental
0.08231083844580778
promising
0.08026584867075665
reveal
0.07157464212678936
stable
0.04959100204498978
enhanced
0.04703476482617587
temperature
0.02556237218813906
strong
0.025051124744376277
formation
0.023006134969325152
phase
0.01789366053169734
efficient
0.01687116564417178
novel
0.013292433537832311
optoelectronic
0.012269938650306749
crystal
0.002556237218813906
design
0.0010224948875255625
strategy
0.0
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