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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.009047912811022003
Amorphous Cell
0.006374665844129138
CASTEP
1.0
COMPASS
0.013777503598601686
COMPASS III
0.003907053259304956
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0
Classical Simulations
0.045445198437178695
Conformers
0.0
Crystallization
0.01089862224964014
DFTB Plus
0.001645075056549455
DMol3
0.03269586674892042
Forcite
0.027143738433066007
GULP
0.004112687641373638
Kinetix
0.0
Morphology
0.001850709438618137
ONETEP
0.0014394406744807733
Polymorph
6.169031462060457E-4
QMERA
0.0
Quantum Mechanics
1.0
Reflex
0.008019740900678593
Reflex Plus
2.0563438206868187E-4
Semi-empirical
0.001850709438618137
Sorption
0.0028788813489615465
X-Cell
4.1126876413736374E-4
Year
2022
0.0
2023
0.2965088474414156
2024
0.5241511238641798
2025
1.0
2026
0.5026303204208513
2027
0.0
Keywords
target
1.0
energy
0.3022779626311748
between
0.1789096493473253
optical
0.17839774763245456
potential
0.1558740721781418
stability
0.1402610698745841
band
0.13360634758126438
analysis
0.12464806757102637
performance
0.1169695418479652
experimental
0.08932684924494497
mechanical
0.07550550294343486
promising
0.062196058356795494
stable
0.061940107499360124
crystal
0.0296902994625032
reveal
0.028410545175326336
surface
0.02329152802661889
formation
0.017404658305605322
enhanced
0.014589198873816227
phase
0.013053493729203993
temperature
0.012029690299462503
novel
0.011261837727156386
higher
0.008446378295367289
strong
0.0063987714358843106
chemical
0.0043511645764013306
efficient
0.0
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