12.01.1999 |
GDCh-Kollquium Universität Giessen
Neuronale Netze in der Chemie |
25.01.1999 |
Seminar zur
Theoretischen Chemie, Universität
Erlangen-Nürnberg
Entwicklung wissensbasierter Systeme in der
Chemie |
29.01.1999 |
Process R&D Conference, London, UK
Computer-Assistance in Synthesis Design to
Facilitate Discovery and Selection of
Route |
17.02.1999 |
MSI CombiChem
Consortium Meeting, Palm Springs, CA, USA
3D Molecular Models: Generation and Analysis
of Conformational Flexibility |
04.03.1999 |
Synthelabo Biomoleculaire, Strassburg,
Frankreich
The Representation of Chemical Structures for
the Investigation of Biological Activity |
17.03.1999 |
Virtual Screening
Workshop, Marburg
Computer-Assisted Synthesis and Reaction
Planning in Combinatorial Chemistry |
21.03.1999 |
American Chemical Society Meeting, Anaheim, CA,
USA
Symposium "Data Mining Chemical Information
Databases"
Unsupervised Learning in Reaction
Databases |
24.03.1999 |
American Chemical
Society Meeting, Anaheim, CA, USA
Symposium "Techniques in Pharmacophore
Development"
Extraction of the Maximum 3D Common
Substructure from a Set of Ligands |
25.03.1999 |
American Chemical Society Meeting, Anaheim, CA,
USA
Symposium "Modelling and Analysis Through the
Internet"
Dissertations from Chemistry on the
Internet |
26.03.1999 |
CombiChem, Palo Alto,
CA, USA
3D-Structure Descriptors for Biological
Activity |
29.03.1999 |
Daylight Information Services, Santa Fe, NM,
USA
3D-Structure Descriptors for Biological
Activity |
31.03.1999 |
SmithKline Beecham,
Philadelphia, PA, USA
Computer-Assisted Synthesis Design |
19.04.1999 |
SPECS, Den Haag, Niederlande
Description of Chemical Structures for
Modeling Biological Activity |
20.04.1999 |
Janssen Research
Foundation, Beerse, Belgien
Data-Mining in Chemistry |
03.05.1999 |
Universität Bayreuth, SFB 481
Von der 3D-Struktur zu makroskopischen
Eigenschaften |
13.05.1999 |
International Forum
for Combinatorial Chemistry 1999, London, UK
Modelling Chemical Structures and Reactions
for Biological Activity and Combinatorial
Chemistry |
16.06.1999 |
Cyanamid Forschung, Schwabenheim
Molekül- und Reaktionsmodellierung in der
Kombinatorischen Chemie |
24.06.1999 |
Combinatorial
Chemistry 99, London, UK
Novel Ways to Code Chemical Structures for
Correlating Biological Activity and Determining
Chemical Diversity |
18.08.1999 |
37th IUPAC Congress, Berlin
Neural Networks in Drug Design |
28.09.1999 |
MSI, Combinatorial
Chemistry Consortium Meeting,
Chateau D'Ermenonville, Frankreich
Neural Networks in Drug Design |
29.09.1999 |
GlaxoWellcome, Stevenage, UK
The Prediction of Chemical Reactions and
Reactivity |
05.10.1999 |
International
Combinatorial Chemistry Symposium, Tübingen
Representation of Chemical Structures for
Diversity Analysis by Neural Networks |
22.10.1999 |
11th Eurochemometrics School,
Ljubljana, Slowenien
Neural Networks in Drug Design
Part 1: Neural Networks and Structure
Representation
Part 2: Applications of Neural Networks in Drug
Design |