| Mes |
Día |
Autor y
Título |
| Febrero |
10 |
I. Nobeli: The
nature of O-H···O contacts in
anionic dicarboxylic acid cristals. Are these really
hydrogen bonds? |
|
24 |
A. Laganà: Parallel Models for Reactive
Scattering Calculations |
| Marzo |
3 |
O. Eisenstein: A
dialogue between theory and experiments in
Organometallic Chemistry: Some examples |
|
16 |
J. Cambras y C. Guisande: Cómo aplicar
técnicas de Data Mining a grandes bases de
datos: la utilización de Data Mining sobre
bases de datos de tipo censal |
| Abril |
20 |
M. A. Bees: Bioconvection in a suspension
of randomly swimming, gyrotactic
micro-organisms |
|
23 |
J. Dörring: Generation of soliton signals
in amplifying media: numerical experiments |
|
29 |
M. Huguet: Taula
rodona : EL profesional de las TIC en la era
Internet |
| Mayo |
4 |
T. Wiehe: Gene
prediction based on similarity patterns of homologous
genomic sequences |
|
5 |
D. de Fazio: Reactive scattering by
hyperquantization: calculations of state to state
cross sections for three atom systems |
|
27 |
N. Dodd: Explosive instabilities in
shear flows |
|
28 |
C. Parals: Aplicacions químiques
de la xarxa Internet |
| Junio |
1 |
M. Thormann: Modelització de
proteïnes de membrana i docking d'inhibidors
utilitzant programes paral·lelitzats. |
|
4 |
A. Babiano: Dinámica
bidimensional y aplicaciones geofísicas;
transporte, mezcla y mecanismos de cascada |
|
10 |
S. Schindler: Clusters of galaxies in
X-rays: from low to high redshift |
|
M. Salaris: Distance indicators, ages
and the Hubble constant |
|
21 |
J.M. Beckers: Parallelization of a 3D
primitive equation model applied to the simulation of
the general circulation in the Mediterranean
Sea |
|
23 |
R. Baxter: The
extent of relaxation of the a-A1203 (0001) surface
and the reliability of empirical potentials |
|
28 |
M. Huguet: HiPer
2000- where and when |
| Julio |
8 |
R. Remenyi: Theoretical study of the active
site of Blue Copper Proteins |
|
15 |
R.C. Marques de Faria: Hydration and aging of concrete.
Simulation of large structures via
supercomputation |
|
S. Fantacci: Estudio
teórico de complejos calixarénicos de
metales de transición |
|
19 |
N. Foloppe: CHARMM27
all-atom empirical force field for nucleic acids:
Parameter optimization based on small molecule and
condensed phase macromolecular target data |
|
30 |
L. Catala: Towards a better comprehension
of the magnetic behaviour in a series of
biradicals |
|
Septiembre |
7 |
R. Baer: Molecular
electronic structure using auxiliary field Monte
Carlo, plane waves and pseudopotentials |
|
14 |
M. Bees: A thin-film
model of bacterial swarming for colonies of serratia
liquefaciens |
|
28 |
S. Giorgini: Ab
initio calculation of the ground state properties of
dilute Bose gases |
|
30 |
J. Navaza: Determinación de
estructuras moleculares por difracción de
rayos X mediante variación de los
parámetros de la celdilla |
| Octubre |
21 |
F. Fabrizi: Prussian
Blue analogues: a tour around recent acquisitions on
these intersting 3D magnetic systems |
|
26 |
F. Himo: Catalytic
mechanism of galactose oxidase; a theoretical
study |
|
27 |
A. Bolloni: Parallel
3D quantum scattering calculations using APH
coordinates |
|
Noviembre |
17 |
N. Dölker: Catalizadores eficaces para la
metátesis de olefinas: un estudio
teórico sobre la formación de complejos
Carbeno-Rutenio |
|
25 |
D. Nikolopoulos: A
case for user-level dynamic page migration |
|
Diciembre |
2 |
J. Cano: Simulación de propiedades
magnéticas de redes con spin 5/2 y de sistemas
de alta nuclearidad. Un enfoque Monte Carlo de spin
clásico |
|
14 |
A. Morreale: Estudio
QM/MM (IMOMM) del sitio activo del receptor
nicotínico acetilcolinérgico
(nAChR) |
Bienvenida
Conferencias 
