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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01507537688442211
Amorphous Cell
0.026242322724734785
Blends
5.583472920156337E-4
CASTEP
0.707426018983808
COMPASS
0.036292573981016193
COMPASS III
0.014517029592406477
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0011166945840312675
Classical Simulations
0.10106085985482971
Conformers
0.0
Crystallization
0.012283640424343942
DFTB Plus
0.0011166945840312675
DMol3
0.31434952540480177
Discover
0.0
Forcite
0.07314349525404802
GULP
0.0027917364600781687
Morphology
0.0033500837520938024
ONETEP
5.583472920156337E-4
Polymorph
5.583472920156337E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.0072585147962032385
Reflex Plus
0.0
Semi-empirical
0.002233389168062535
Sorption
0.006700167504187605
TURBOMOLE
0.0011166945840312675
VAMP
0.0
X-Cell
5.583472920156337E-4
Year
2024
0.0
2025
1.0
2026
0.7225433526011561
2027
0.0
Keywords
target
1.0
energy
0.3032258064516129
between
0.17562724014336917
performance
0.16845878136200718
potential
0.16487455197132617
stability
0.13763440860215054
analysis
0.13691756272401434
optical
0.08458781362007169
promising
0.08243727598566308
experimental
0.08100358422939068
band
0.07813620071684588
efficient
0.05591397849462366
reveal
0.05017921146953405
enhanced
0.04802867383512545
stable
0.04659498207885305
adsorption
0.04516129032258064
surface
0.04086021505376344
temperature
0.03369175627240143
formation
0.03082437275985663
mechanical
0.02867383512544803
design
0.022222222222222223
novel
0.01863799283154122
strong
0.015770609318996417
strategy
0.008602150537634409
effective
0.0
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