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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.009378663540445486
Amorphous Cell
0.007424775302852677
CASTEP
1.0
COMPASS
0.012504884720593983
COMPASS III
0.005861664712778429
COSMOperm
0.0
COSMOquick
0.0
Classical Simulations
0.04806565064478312
Crystallization
0.010941774130519734
DFTB Plus
0.0011723329425556857
DMol3
0.031652989449003514
Forcite
0.028526768268855023
GULP
0.0042985541227041815
Kinetix
0.0
Morphology
0.0019538882375928096
ONETEP
7.815552950371239E-4
Polymorph
7.815552950371239E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.007424775302852677
Reflex Plus
3.9077764751856197E-4
Semi-empirical
0.0015631105900742479
Sorption
0.0023446658851113715
X-Cell
3.9077764751856197E-4
Year
2024
0.0
2025
1.0
2026
0.6983388704318937
2027
0.0
Keywords
target
1.0
energy
0.3107429718875502
optical
0.1857429718875502
potential
0.18022088353413654
between
0.16716867469879518
analysis
0.16566265060240964
stability
0.16214859437751003
performance
0.1495983935742972
band
0.13102409638554216
mechanical
0.09337349397590361
experimental
0.0853413654618474
promising
0.0823293172690763
reveal
0.07530120481927711
stable
0.048694779116465865
enhanced
0.04819277108433735
temperature
0.02961847389558233
formation
0.027610441767068273
strong
0.025602409638554216
optoelectronic
0.01606425702811245
phase
0.01606425702811245
efficient
0.014558232931726908
novel
0.009036144578313253
surface
0.004016064257028112
crystal
0.0035140562248995983
design
0.0
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