Computer simulations for the structure and dynamics of large molecules, clusters and solids

G. Seifert; Th Heine; O. Knospe; R. Schmidt

doi:10.1007/3-540-61142-8_575

Computer simulations for the structure and dynamics of large molecules, clusters and solids

G. Seifert, Th Heine, O. Knospe, R. Schmidt

Department of Chemistry

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution

Original language	English
Title of host publication	High-Performance Computing and Networking - International Conference and Exhibition HPCN EUROPE 1996, Proceedings
Editors	Heather Liddell, Adrian Colbrook, Bob Hertzberger, Peter Sloot
Publisher	Springer Verlag
Pages	393-401
Number of pages	9
ISBN (Print)	9783540611424
DOIs	https://doi.org/10.1007/3-540-61142-8_575
Publication status	Published - 1996
Event	International Conference and Exhibition on High-Performance Computing and Networking, HPCN EUROPE 1996 - Brussels, Belgium Duration: 1996 Apr 15 → 1996 Apr 19

Publication series

Name	Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)
Volume	1067
ISSN (Print)	0302-9743
ISSN (Electronic)	1611-3349

Conference

Conference	International Conference and Exhibition on High-Performance Computing and Networking, HPCN EUROPE 1996
Country/Territory	Belgium
City	Brussels
Period	96/4/15 → 96/4/19

All Science Journal Classification (ASJC) codes

Theoretical Computer Science
Computer Science(all)

Access to Document

10.1007/3-540-61142-8_575

Cite this

Seifert, G., Heine, T., Knospe, O., & Schmidt, R. (1996). Computer simulations for the structure and dynamics of large molecules, clusters and solids. In H. Liddell, A. Colbrook, B. Hertzberger, & P. Sloot (Eds.), High-Performance Computing and Networking - International Conference and Exhibition HPCN EUROPE 1996, Proceedings (pp. 393-401). (Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics); Vol. 1067). Springer Verlag. https://doi.org/10.1007/3-540-61142-8_575

Seifert, G. ; Heine, Th ; Knospe, O. et al. / Computer simulations for the structure and dynamics of large molecules, clusters and solids. High-Performance Computing and Networking - International Conference and Exhibition HPCN EUROPE 1996, Proceedings. editor / Heather Liddell ; Adrian Colbrook ; Bob Hertzberger ; Peter Sloot. Springer Verlag, 1996. pp. 393-401 (Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)).

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Seifert, G, Heine, T, Knospe, O & Schmidt, R 1996, Computer simulations for the structure and dynamics of large molecules, clusters and solids. in H Liddell, A Colbrook, B Hertzberger & P Sloot (eds), High-Performance Computing and Networking - International Conference and Exhibition HPCN EUROPE 1996, Proceedings. Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics), vol. 1067, Springer Verlag, pp. 393-401, International Conference and Exhibition on High-Performance Computing and Networking, HPCN EUROPE 1996, Brussels, Belgium, 96/4/15. https://doi.org/10.1007/3-540-61142-8_575

Computer simulations for the structure and dynamics of large molecules, clusters and solids. / Seifert, G.; Heine, Th; Knospe, O. et al.
High-Performance Computing and Networking - International Conference and Exhibition HPCN EUROPE 1996, Proceedings. ed. / Heather Liddell; Adrian Colbrook; Bob Hertzberger; Peter Sloot. Springer Verlag, 1996. p. 393-401 (Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics); Vol. 1067).

Research output: Chapter in Book/Report/Conference proceeding › Conference contribution

TY - GEN

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T3 - Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)

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BT - High-Performance Computing and Networking - International Conference and Exhibition HPCN EUROPE 1996, Proceedings

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Seifert G, Heine T, Knospe O, Schmidt R. Computer simulations for the structure and dynamics of large molecules, clusters and solids. In Liddell H, Colbrook A, Hertzberger B, Sloot P, editors, High-Performance Computing and Networking - International Conference and Exhibition HPCN EUROPE 1996, Proceedings. Springer Verlag. 1996. p. 393-401. (Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)). doi: 10.1007/3-540-61142-8_575

Computer simulations for the structure and dynamics of large molecules, clusters and solids

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