Algorithmic Cheminformatics (Dagstuhl Seminar 14452)

Banzhaf, Wolfgang; Flamm, Christoph; Merkle, Daniel; Stadler, Peter F.

doi:10.4230/DagRep.4.11.22

Document

Algorithmic Cheminformatics (Dagstuhl Seminar 14452)

Authors Wolfgang Banzhaf, Christoph Flamm, Daniel Merkle, Peter F. Stadler and all authors of the abstracts in this report

Part of: Issue: Dagstuhl Reports, Volume 4, Issue 11
Part of: Volume: Dagstuhl Reports, Volume 4
Part of: Journal: Dagstuhl Reports (DagRep)
License: Creative Commons Attribution 3.0 Unported license
Publication Date: 2015-03-20

PDF

File

PDF

DagRep.4.11.22.pdf

Filesize: 0.98 MB
18 pages

Document Identifiers

DOI: 10.4230/DagRep.4.11.22
URN: urn:nbn:de:0030-drops-49686

Subject Classification

Keywords

Graph Transformation Systems
Graph and Hypergraph Invariants
Graph Comparison
Network Flows
Hypergraphs
Formal Languages
Algebraic Chemistry

Metrics

Access Statistics
Total Accesses (updated on a weekly basis)

0

PDF Downloads

0

Metadata Views

Abstract

Dagstuhl Seminar 14452 "Algorithmic Cheminformatics" brought together leading researchers from both chemistry and computer science. The meeting successfully aimed at bridging in the apparent gap between the two disciplines. The participants surveyed areas of overlapping interests and identified possible fields of joint future research.

Cite As Get BibTex

Wolfgang Banzhaf, Christoph Flamm, Daniel Merkle, and Peter F. Stadler. Algorithmic Cheminformatics (Dagstuhl Seminar 14452). In Dagstuhl Reports, Volume 4, Issue 11, pp. 22-39, Schloss Dagstuhl – Leibniz-Zentrum für Informatik (2015) https://doi.org/10.4230/DagRep.4.11.22

Author Details

Wolfgang Banzhaf

Christoph Flamm

Daniel Merkle

Peter F. Stadler

and all authors of the abstracts in this report

Questions / Remarks / Feedback

Feedback for Dagstuhl Publishing

Thanks for your feedback!

Feedback submitted

Could not send message

Please try again later or send an E-mail