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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007292616226071103
Amorphous Cell
0.006901940356817294
CASTEP
1.0
COMPASS
0.01328297955462951
COMPASS III
0.003385857533533012
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0
Classical Simulations
0.044537049094934236
Conformers
2.604505795025394E-4
Crystallization
0.010938924339106655
DFTB Plus
0.0018231540565177757
DMol3
0.03542127881234536
Discover
1.302252897512697E-4
Forcite
0.026045057950253938
GULP
0.004688110431045709
Kinetix
0.0
Morphology
0.002604505795025394
ONETEP
0.001692928766766506
Polymorph
5.209011590050788E-4
QMERA
2.604505795025394E-4
Quantum Mechanics
1.0
Reflex
0.007813517385076182
Reflex Plus
1.302252897512697E-4
Semi-empirical
0.002213829925771585
Sorption
0.0031254069540304725
X-Cell
2.604505795025394E-4
Year
2022
0.25136363636363634
2023
0.7963636363636364
2024
0.9627272727272728
2025
1.0
2026
0.4777272727272727
2027
0.0
Keywords
target
1.0
energy
0.28761061946902655
optical
0.17177623261694058
between
0.16972187104930467
band
0.14538558786346398
potential
0.13527180783817952
stability
0.11709860935524652
analysis
0.10461441213653604
experimental
0.10018963337547408
performance
0.09418457648546144
mechanical
0.06510745891276865
stable
0.060998735777496836
promising
0.04503792667509482
surface
0.039506953223767384
crystal
0.03302781289506953
formation
0.01706700379266751
chemical
0.015644753476611883
phase
0.014380530973451327
temperature
0.01327433628318584
higher
0.012642225031605562
novel
0.010745891276864728
reveal
0.00679519595448799
strong
0.001738305941845765
enhanced
3.160556257901391E-4
well
0.0
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