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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007813771772749471
Amorphous Cell
0.006999837213088068
CASTEP
1.0
COMPASS
0.013836887514243855
COMPASS III
0.0035813120625101742
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0
Classical Simulations
0.04411525313364806
Conformers
0.0
Crystallization
0.011232296923327365
DFTB Plus
0.001302295295458245
DMol3
0.03467361224157578
Discover
1.6278691193228064E-4
Forcite
0.026371479733029463
GULP
0.004069672798307016
Kinetix
0.0
Morphology
0.0024418036789842098
ONETEP
9.767214715936839E-4
Polymorph
6.511476477291225E-4
QMERA
3.2557382386456127E-4
Quantum Mechanics
1.0
Reflex
0.008139345596614032
Reflex Plus
1.6278691193228064E-4
Semi-empirical
0.0017906560312550871
Sorption
0.002767377502848771
X-Cell
3.2557382386456127E-4
Year
2022
0.009107468123861567
2023
0.4007285974499089
2024
0.906648451730419
2025
1.0
2026
0.47859744990892533
2027
0.0
Keywords
target
1.0
energy
0.2941646682653877
optical
0.18205435651478816
between
0.1728617106314948
potential
0.1550759392486011
band
0.145083932853717
stability
0.12829736211031176
analysis
0.12470023980815348
performance
0.11051159072741806
experimental
0.09932054356514788
mechanical
0.07414068745003997
stable
0.0605515587529976
promising
0.05635491606714628
surface
0.032573940847322146
crystal
0.030975219824140688
formation
0.01858513189448441
novel
0.017585931254996003
reveal
0.01598721023181455
temperature
0.015587529976019185
chemical
0.014188649080735413
phase
0.013788968824940047
enhanced
0.012589928057553957
higher
0.011390887290167866
strong
0.009592326139088728
efficient
0.0
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