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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.011726384364820847
Amorphous Cell
0.024755700325732898
Blends
0.0
CASTEP
0.7003257328990228
COMPASS
0.036482084690553744
COMPASS III
0.014332247557003257
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0
Classical Simulations
0.1003257328990228
Crystallization
0.013680781758957655
DFTB Plus
0.001954397394136808
DMol3
0.32638436482084693
Forcite
0.07166123778501629
GULP
0.0026058631921824105
Kinetix
0.0
Morphology
0.003257328990228013
ONETEP
0.0
Polymorph
0.0013029315960912053
QMERA
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.008469055374592834
Reflex Plus
6.514657980456026E-4
Semi-empirical
0.0026058631921824105
Sorption
0.012377850162866449
Synthia
0.0
Year
2025
1.0
2026
0.0
Keywords
target
1.0
energy
0.33163265306122447
between
0.19472789115646258
performance
0.18537414965986396
potential
0.1760204081632653
stability
0.15391156462585034
analysis
0.1488095238095238
band
0.09863945578231292
promising
0.09268707482993198
optical
0.08928571428571429
efficient
0.07653061224489796
experimental
0.07568027210884354
reveal
0.07397959183673469
enhanced
0.0663265306122449
adsorption
0.061224489795918366
stable
0.04591836734693878
formation
0.041666666666666664
mechanical
0.039965986394557826
design
0.034013605442176874
temperature
0.02976190476190476
strategy
0.025510204081632654
surface
0.021258503401360544
strong
0.02040816326530612
novel
0.012755102040816327
higher
0.0
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