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publications
(7)
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AlGaN/GaN HEMT Reliability Assessment by means of Low Frequency Noise Measurements.
A.
Sozza
and A.
Curutchet
and C.
Dua
and N.
Malbert
and N.
Labat
and A.
Touboul
Microelectronics Reliability
46
1725-1730 (2006)
to
dblp
by
dblp
on 2007-03-27 00:00:00
|
URL
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BibTeX
Low frequency drain noise comparison of AlGaN/GaN HEMT's grown on silicon, SiC and sapphire substrates.
A.
Curutchet
and N.
Malbert
and N.
Labat
and A.
Touboul
and C.
Gaquière
and A.
Minko
and M.
Uren
Microelectronics Reliability
43
1713-1718 (2003)
to
dblp
by
dblp
on 2007-03-25 00:00:00
|
URL
|
BibTeX
Dispersion and repulsion contributions to the solvation free energy: Comparison of quantum mechanical and classical approaches in the polarizable continuum model.
Carles
Curutchet
and Modesto
Orozco
and F.
Javier Luque
and Benedetta
Mennucci
and Jacopo
Tomasi
Journal of Computational Chemistry
27
1769-1780 (2006)
to
dblp
by
dblp
on 2007-01-29 00:00:00
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URL
|
BibTeX
Transferability of fragmental contributions to the octanol/water partition coefficient: An NDDO-based MST study.
Carles
Curutchet
and Albert
Salichs
and Xavier
Barril
and Modesto
Orozco
and Francisco Javier
Luque
Journal of Computational Chemistry
24
32-45 (2003)
to
dblp
by
dblp
on 2004-09-07 00:00:00
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URL
|
BibTeX
Electrostatic component of solvation: Comparison of SCRF continuum models.
Carles
Curutchet
and Christopher J.
Cramer
and Donald G.
Truhlar
and Manuel F.
Ruiz-López
and Daniel
Rinaldi
and Modesto
Orozco
and F.
Javier Luque
Journal of Computational Chemistry
24
284-297 (2003)
to
dblp
by
dblp
on 2004-09-07 00:00:00
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URL
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BibTeX
Energy decomposition in molecular complexes: Implications for the treatment of polarization in molecular simulations.
Carles
Curutchet
and Josep María
Bofill
and Begoña
Hernández
and Modesto
Orozco
and F.
Javier Luque
Journal of Computational Chemistry
24
1263-1275 (2003)
to
dblp
by
dblp
on 2004-09-07 00:00:00
|
URL
|
BibTeX
Solvation in octanol: parametrization of the continuum MST model.
Carles
Curutchet
and Modesto
Orozco
and F.
Javier Luque
Journal of Computational Chemistry
22
1180-1193 (2001)
to
dblp
by
dblp
on 2003-05-08 00:00:00
|
URL
|
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