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Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 19, 2000
Quantum chemical modeling of through-hydrogen bond spin-spin coupling in amides and ubiquitin
A Bagno
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 15, 2001
Complete prediction of the 1H NMR spectrum of organic molecules by DFT calculations of chemical shifts and spin-spin coupling constants
A Bagno
Physical Review. B, Condensed Matter
|
July 15, 1989
Ground-state properties of third-row elements with nonlocal density functionals
Bagno, Jepsen, Gunnarsson
Magnetic Resonance in Chemistry : MRC
|
September 8, 2010
Predicting the ¹H and ¹³C NMR spectra of paramagnetic Ru(III) complexes by DFT
Federico Rastrelli, Alessandro Bagno
Clinical Hemorheology and Microcirculation
|
June 6, 2018
Bridging the gap between basic research on microcirculation and clinical world: The translational marriage between engineering and medicine
Andrea Bagno, Romeo Martini
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 1, 2009
Predicting the NMR spectra of paramagnetic molecules by DFT: application to organic free radicals and transition-metal complexes
Federico Rastrelli, Alessandro Bagno
Clinical Hemorheology and Microcirculation
|
March 23, 2016
Wavelet transform analysis of skin perfusion during thermal stimulation
Andrea Bagno, Romeo Martini
Accounts of Chemical Research
|
September 20, 2000
Selectivity in proton transfer, hydrogen bonding, and solvation
A Bagno, G Scorrano
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
March 27, 2003
DFT study of the NMR properties of xenon in covalent compounds and van der waals complexes-implications for the use of 129Xe as a molecular probe
Alessandro Bagno, Giacomo Saielli
Journal of the American Chemical Society
|
August 28, 2007
Metal-mediated J coupling in DNA base pairs: relativistic DFT predictions
Alessandro Bagno, Giacomo Saielli
Page
of 18
Search research articles
Search
Showing results (1-10 of 176) with videos related to
Sort By:
Page
of 18
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 19, 2000
Quantum chemical modeling of through-hydrogen bond spin-spin coupling in amides and ubiquitin
A Bagno
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 15, 2001
Complete prediction of the 1H NMR spectrum of organic molecules by DFT calculations of chemical shifts and spin-spin coupling constants
A Bagno
Physical Review. B, Condensed Matter
|
July 15, 1989
Ground-state properties of third-row elements with nonlocal density functionals
Bagno, Jepsen, Gunnarsson
Magnetic Resonance in Chemistry : MRC
|
September 8, 2010
Predicting the ¹H and ¹³C NMR spectra of paramagnetic Ru(III) complexes by DFT
Federico Rastrelli, Alessandro Bagno
Clinical Hemorheology and Microcirculation
|
June 6, 2018
Bridging the gap between basic research on microcirculation and clinical world: The translational marriage between engineering and medicine
Andrea Bagno, Romeo Martini
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
May 1, 2009
Predicting the NMR spectra of paramagnetic molecules by DFT: application to organic free radicals and transition-metal complexes
Federico Rastrelli, Alessandro Bagno
Clinical Hemorheology and Microcirculation
|
March 23, 2016
Wavelet transform analysis of skin perfusion during thermal stimulation
Andrea Bagno, Romeo Martini
Accounts of Chemical Research
|
September 20, 2000
Selectivity in proton transfer, hydrogen bonding, and solvation
A Bagno, G Scorrano
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
March 27, 2003
DFT study of the NMR properties of xenon in covalent compounds and van der waals complexes-implications for the use of 129Xe as a molecular probe
Alessandro Bagno, Giacomo Saielli
Journal of the American Chemical Society
|
August 28, 2007
Metal-mediated J coupling in DNA base pairs: relativistic DFT predictions
Alessandro Bagno, Giacomo Saielli
Page
of 18