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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014209591474245116
Amorphous Cell
0.024511545293072826
Blends
0.0
CASTEP
0.7030195381882771
COMPASS
0.030905861456483125
COMPASS III
0.01705150976909414
COSMOconf
3.5523978685612787E-4
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0017761989342806395
Classical Simulations
0.0955595026642984
Conformers
0.0
Crystallization
0.012078152753108348
DFTB Plus
0.0017761989342806395
DMol3
0.3158081705150977
Discover
0.0
Forcite
0.06714031971580817
GULP
0.003907637655417406
Kinetix
3.5523978685612787E-4
Morphology
0.002841918294849023
ONETEP
0.0017761989342806395
Polymorph
0.0010657193605683837
QMERA
3.5523978685612787E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.007460035523978685
Reflex Plus
0.0
Semi-empirical
0.002841918294849023
Sorption
0.009236234458259326
Synthia
0.0
TURBOMOLE
7.104795737122557E-4
VAMP
0.0
X-Cell
0.0
Year
2024
0.0
2025
0.8634857521537442
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.3050284629981025
performance
0.17647058823529413
between
0.1674573055028463
potential
0.1608159392789374
analysis
0.14943074003795068
stability
0.13994307400379508
optical
0.07732447817836813
promising
0.07685009487666034
reveal
0.0683111954459203
experimental
0.0659392789373814
band
0.06261859582542695
enhanced
0.05502846299810247
efficient
0.053605313092979126
adsorption
0.04506641366223909
stable
0.04127134724857685
formation
0.026565464895635674
mechanical
0.021821631878557873
strategy
0.021347248576850095
strong
0.021347248576850095
surface
0.020398481973434534
design
0.016603415559772294
temperature
0.014705882352941176
metal
0.0018975332068311196
novel
0.0
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