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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007369262185918494
Amorphous Cell
0.005948681523572761
CASTEP
1.0
COMPASS
0.011897363047145521
COMPASS III
0.002486016159105034
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
8.878629139660837E-5
Classical Simulations
0.041108052916629674
Conformers
2.663588741898251E-4
Crystallization
0.011275859007369262
DFTB Plus
0.0017757258279321672
DMol3
0.036047234307022995
Discover
3.5514516558643347E-4
Forcite
0.02290686318032496
GULP
0.0045281008612270265
Kinetix
0.0
Morphology
0.0023084435763118176
ONETEP
0.0015981532451389505
Polymorph
5.327177483796502E-4
QMERA
1.7757258279321673E-4
Quantum Mechanics
1.0
Reflex
0.00870105655686762
Reflex Plus
1.7757258279321673E-4
Semi-empirical
0.0021308709935186007
Sorption
0.003018733907484684
VAMP
0.0
X-Cell
1.7757258279321673E-4
Year
2019
0.03
2020
0.34363636363636363
2021
0.6918181818181818
2022
0.8
2023
0.81
2024
0.9627272727272728
2025
1.0
2026
0.4777272727272727
2027
0.0
Keywords
target
1.0
energy
0.2713557161070973
between
0.17403314917127072
optical
0.1527836804079898
band
0.14672758181045473
experimental
0.10497237569060773
potential
0.10305992350191245
stability
0.09785380365490863
analysis
0.08170420739481513
performance
0.07054823629409265
stable
0.059817254568635785
surface
0.051954951126221845
mechanical
0.05004249893752656
crystal
0.0439864003399915
promising
0.03134296642583936
phase
0.020080747981300467
temperature
0.013387165320866978
formation
0.01317467063323417
higher
0.012430939226519336
well
0.012324691882702932
chemical
0.010518487037824055
novel
0.006374840628984276
applied
7.437314067148321E-4
strong
6.374840628984276E-4
adsorption
0.0
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