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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.00863664404688464
Amorphous Cell
0.006374665844129138
CASTEP
1.0
COMPASS
0.01418877236273905
COMPASS III
0.003907053259304956
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0
Classical Simulations
0.04462266090890397
Crystallization
0.011104256631708822
DFTB Plus
0.0014394406744807733
DMol3
0.0329015011309891
Discover
2.0563438206868187E-4
Forcite
0.025909932140653916
GULP
0.004112687641373638
Kinetix
0.0
Morphology
0.0022619782027555007
ONETEP
8.225375282747275E-4
Polymorph
4.1126876413736374E-4
QMERA
4.1126876413736374E-4
Quantum Mechanics
1.0
Reflex
0.008225375282747275
Reflex Plus
2.0563438206868187E-4
Semi-empirical
0.002056343820686819
Sorption
0.0030845157310302285
X-Cell
4.1126876413736374E-4
Year
2023
0.17885057471264368
2024
0.5719540229885057
2025
1.0
2026
0.4832183908045977
2027
0.0
Keywords
target
1.0
energy
0.2913345332990486
optical
0.17665209565440987
potential
0.1653381331961944
between
0.16225250707122654
band
0.13422473643610183
analysis
0.13293905888403187
stability
0.13293905888403187
performance
0.11545384417588068
experimental
0.086911802519928
mechanical
0.07328362046798663
promising
0.05579840575983543
stable
0.04859861146824376
reveal
0.021599382874775006
crystal
0.02134224736436102
surface
0.014656724093597326
enhanced
0.013885317562355361
temperature
0.012856775520699408
formation
0.012085368989457444
novel
0.01131396245821548
phase
0.010028284906145539
strong
0.007199794291591669
chemical
5.142710208279763E-4
efficient
0.0
optoelectronic
0.0
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