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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.013677217663149667
Amorphous Cell
0.02422821414615084
Blends
0.0
CASTEP
0.6975381008206331
COMPASS
0.03360687768659633
COMPASS III
0.015631105900742476
COSMOconf
3.9077764751856197E-4
COSMOperm
3.9077764751856197E-4
COSMOtherm
0.0015631105900742479
Classical Simulations
0.09574052364204767
Conformers
0.0
Crystallization
0.012895662368112544
DFTB Plus
0.0011723329425556857
DMol3
0.3204376709652208
Discover
0.0
Forcite
0.06643220007815553
GULP
0.003907776475185619
Kinetix
3.9077764751856197E-4
Morphology
0.0035169988276670576
ONETEP
0.0019538882375928096
Polymorph
0.0011723329425556857
QMERA
3.9077764751856197E-4
Quantum Mechanics
1.0
Reflex
0.007424775302852677
Reflex Plus
0.0
Semi-empirical
0.0027354435326299334
Sorption
0.007815552950371238
Synthia
0.0
TURBOMOLE
7.815552950371239E-4
VAMP
3.9077764751856197E-4
X-Cell
0.0
Year
2024
0.0
2025
0.7824267782426778
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.3025830258302583
performance
0.17712177121771217
between
0.16816025303110174
potential
0.15129151291512916
analysis
0.14760147601476015
stability
0.1370585134422773
experimental
0.0790722192936215
promising
0.07380073800738007
optical
0.07221929362150764
reveal
0.06062203479177649
band
0.0595677385345282
efficient
0.05693199789140749
enhanced
0.05376910911966262
stable
0.047443331576172906
adsorption
0.04638903531892462
formation
0.02952029520295203
strong
0.02635740643120717
surface
0.023721665788086453
strategy
0.017923036373220874
mechanical
0.01686874011597259
temperature
0.0158144438587243
design
0.0031628887717448603
metal
0.002635740643120717
novel
0.0
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