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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.016412661195779603
Amorphous Cell
0.019538882375928098
Blends
0.0
CASTEP
0.7006643220007815
COMPASS
0.031652989449003514
COMPASS III
0.014458772958186792
COSMOconf
3.9077764751856197E-4
COSMOperm
0.0
COSMOtherm
0.0019538882375928096
Classical Simulations
0.0914419695193435
Crystallization
0.01211410707307542
DFTB Plus
0.0035169988276670576
DMol3
0.32004689331770225
Forcite
0.05744431418522861
GULP
0.0031262211801484957
Kinetix
7.815552950371239E-4
Mesocite
0.0
Mesoscale
0.0
Morphology
0.0015631105900742479
ONETEP
0.0019538882375928096
Polymorph
0.0011723329425556857
QMERA
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.008597108245408363
Reflex Plus
0.0
Semi-empirical
0.0042985541227041815
Sorption
0.010941774130519734
Synthia
7.815552950371239E-4
TURBOMOLE
3.9077764751856197E-4
VAMP
0.0
X-Cell
0.0
Year
2024
0.0
2025
1.0
2026
0.39063761097659405
Keywords
target
1.0
energy
0.312124248496994
between
0.1818637274549098
potential
0.1743486973947896
performance
0.16733466933867736
analysis
0.13226452905811623
stability
0.13076152304609218
optical
0.093687374749499
band
0.07314629258517034
experimental
0.0716432865731463
promising
0.07114228456913828
adsorption
0.06513026052104208
enhanced
0.045591182364729456
stable
0.04408817635270541
efficient
0.04308617234468938
reveal
0.042585170340681364
formation
0.025050100200400802
surface
0.025050100200400802
mechanical
0.01753507014028056
temperature
0.013026052104208416
novel
0.011022044088176353
strategy
0.010521042084168337
strong
0.00501002004008016
higher
0.003006012024048096
design
0.0
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