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- 2013
-
Mark
Area and Power Reduction in DFT Based Channel Estimators for OFDM Systems
Stala, Michal LU ; Gangarajaiah, Rakesh LU ; Edfors, Ove LU
and Öwall, Viktor
LU
(2013)
NORCHIP Conference, 2013
- Contribution to conference › Paper, not in proceeding
- 2010
-
Mark
The solvent shell structure of aqueous iodide : X-ray absorption spectroscopy and classical, hybrid QM/MM and full quantum molecular dynamics simulations
- Contribution to journal › Article
- 2009
-
Mark
Cobalamins uncovered by modern electronic structure calculations
- Contribution to journal › Scientific review
- 2008
-
Mark
Ab initio investigation on the chemical origin of the firefly bioluminescence
- Contribution to journal › Article
-
Mark
Synthesis, EPR and DFF calculations of rare Ag(II)porphyrins and the crystal structure of [Zn(II)tetrakis(4-bromo-2-thiophene)porphyrin]
- Contribution to journal › Article
- 2007
-
Mark
Hydration of trimethylamine-N-oxide and of dimethyldodecylamine-N-oxide: An ab initio study
Kocherbitov, Vitaly LU ; Veryazov, Valera LU
and Söderman, Olle
LU
(2007)
In Journal of molecular structure. Theochem
808(1-3).
p.111-118
- Contribution to journal › Article
- 2002
-
Mark
The intermetallic oxidation of Pd(100)
(2002) Proceedings of 7th International Conference on Nanometer-Scale Science and Technology and 21st European Conference on Surface Science (NANO-7/ECOSS-21)
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding