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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0070052539404553416
Amorphous Cell
0.006735821096591674
CASTEP
1.0
COMPASS
0.012798060083524182
COMPASS III
0.003367910548295837
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0
Classical Simulations
0.04351340428398222
Conformers
2.69432843863667E-4
Crystallization
0.01158561228613768
DFTB Plus
0.0017513134851138354
DMol3
0.03421797117068571
Discover
1.347164219318335E-4
Forcite
0.02519197090125286
GULP
0.004445641923750505
Kinetix
0.0
Morphology
0.0025596120167048365
ONETEP
0.0017513134851138354
Polymorph
6.735821096591674E-4
QMERA
2.69432843863667E-4
Quantum Mechanics
1.0
Reflex
0.008352418159773677
Reflex Plus
1.347164219318335E-4
Semi-empirical
0.002155462750909336
Sorption
0.003367910548295837
X-Cell
2.69432843863667E-4
Year
2021
4.5454545454545455E-4
2022
0.3472727272727273
2023
0.5831818181818181
2024
0.9627272727272728
2025
1.0
2026
0.4777272727272727
2027
0.0
Keywords
target
1.0
energy
0.29083795239647864
optical
0.17867623084447343
between
0.17541571568307793
band
0.1494946201499837
potential
0.1415063580045647
stability
0.12178024127812194
analysis
0.11102054124551679
experimental
0.10286925334202804
performance
0.10107597000326052
mechanical
0.07124225627649168
stable
0.06146071079230518
promising
0.05200521682425823
surface
0.03945223345288556
crystal
0.038637104662536684
formation
0.018421910661884578
chemical
0.016954678839256603
phase
0.016791653081186828
higher
0.016628627323117054
novel
0.016139550048907728
temperature
0.015487447016628627
reveal
0.011248777306814476
strong
0.007499184871209651
enhanced
0.006031953048581676
well
0.0
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