(no subject)
Norbert Mauser
Norbert.Mauser at univie.ac.at
Wed Sep 22 17:03:55 CEST 2004
Liebe KollegInnen,
anbei eine Einladung zum 1. Pauli Colloquium,
nächsten Donnerstag, 30.Sep. 2004,
mit KaffeeTee & Kuchen, ab 15.00
und Vorträgen von 15.30 - 17.30
im C209.
Peter Lax wird einen allgemeinverständlichen Vortrag halten
und dann Christian Schmeiser einen (etwas technischeren)
Vortrag über "PDEs und Chemotaxis".
Vorher wird bei dieser Gelegenheit kurz das wissenschaftliche
Konzept des WPI vorgestellt und die "PDE-Gruppen".
Das Pauli Kolloquium (ca 7 Mal im Jahr) hat das Ziel,
die wissenschaftlichen Aktivitäten der WPI Gruppen
vorzustellen und dabei einen thematisch passenden
internationalen Gast einzuladen.
freundliche Grüsse,
Norbert J Mauser
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Invitation to the
"Pauli Colloquium",
Thursday, 30 Sep. 2004
Lecture Room C209, Faculty for Mathematics
Nordbergstrasse 15 (UZA4), 2nd floor
Programme :
===========
15.00
Coffee, Tea and Cakes
-------------------------------------------
15.30
Norbert J. Mauser (WPI c/o Uni Wien)
Title : "PDEs at the WPI"
Abstract :
After a short presentation of the scientific mission
of the Wolfgang Pauli Institute (WPI), we sketch the
current research activities of WPI groups at the interface
of (time dependent) PDEs with (quantum and "nano") physics,
biology and financial mathematics.
--------------------------------------------
15.45
Peter Lax (Courant Inst.)
Title : "Mathematics and Computing"
Abstract:
I will present many examples that show how, since the
introduction of modern computing, knowledge gained
through computations have advanced our understanding of
mathematics. Computing is a tool for the theorist, wielded
in the manner of the experimentalist. I will also give many
examples where mathematics was essential in devising new
and more efficient computing methods.
------------------------------------------
16.45
Christian Schmeiser (WPI c/o TU Wien)
Title : "Kinetic and macroscopic models of cell
aggregation by chemotaxis"
Abstract:
Chemotaxis is the movement of cells directed by the
distribution of chemicals in their environment. It is
a basic process in biology, important in such diverse
processes as embryogenesis, immune response,
tumor growth, aggregation of amobae, and many others.
The classical macroscopic model for chemotaxis is the
Keller-Segel model, a convection-diffusion equation for
the cell density, coupled to a reaction-diffusion equation
for the chemoattractant. In this model, cell aggregation
is the consequence of the production of the chemoattractant
by the cells. Concentration of mass in one point within
finite time is a generic behaviour of solutions describing
the aggregation process in an extreme way.
In this talk, several options for biologically more accurate
modelling of chemotaxis will be discussed, starting from a
description of the behaviour of individual cells. Applications
to the aggregation of amobae and to the behaviour of
leukozytes will be presented.
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