Symposium 3: Computational methods in chemical engineering: Physical chemistry

Ioannis A. Bitsanis, Evangelos Manias

Research output: Chapter in Book/Report/Conference proceedingConference contribution

Abstract

The symposium focuses on the current state-of-the-art in "Computational Methods in Chemical Engineering: Physical Chemistry", as they lead to the next generation of methods, approaches, and research foci in the field. This field encompasses a broad range of problems and approaches: ranging from atomistic quantum mechanical calculation of molecules to computer aided modeling and simulation in the development, integration and optimization of industrial processes. Here we limit the symposium's thematic focus on topics that are under the general scope of "Physical Chemistry", in the broader sense, embracing traditional chemical engineering topics (e.g. thermodynamics, solutions, polymers) and looking forward to research directions where the field is expanding (e.g. life sciences, biological engineering).

Original languageEnglish (US)
Title of host publicationComputation in Modern Science and Engineering - Proceedings of the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007)
Pages401-403
Number of pages3
Edition2
DOIs
StatePublished - Dec 1 2007
EventInternational Conference on Computational Methods in Science and Engineering 2007, ICCMSE 2007 - Corfu, Greece
Duration: Sep 25 2007Sep 30 2007

Publication series

NameAIP Conference Proceedings
Number2
Volume963
ISSN (Print)0094-243X
ISSN (Electronic)1551-7616

Other

OtherInternational Conference on Computational Methods in Science and Engineering 2007, ICCMSE 2007
CountryGreece
CityCorfu
Period9/25/079/30/07

Fingerprint

chemical engineering
physical chemistry
life sciences
engineering
thermodynamics
optimization
polymers
molecules
simulation

All Science Journal Classification (ASJC) codes

  • Physics and Astronomy(all)

Cite this

Bitsanis, I. A., & Manias, E. (2007). Symposium 3: Computational methods in chemical engineering: Physical chemistry. In Computation in Modern Science and Engineering - Proceedings of the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007) (2 ed., pp. 401-403). (AIP Conference Proceedings; Vol. 963, No. 2). https://doi.org/10.1063/1.2836096
Bitsanis, Ioannis A. ; Manias, Evangelos. / Symposium 3 : Computational methods in chemical engineering: Physical chemistry. Computation in Modern Science and Engineering - Proceedings of the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007). 2. ed. 2007. pp. 401-403 (AIP Conference Proceedings; 2).
@inproceedings{b488bbaca2df4c12898e4a44b2ab6c4e,
title = "Symposium 3: Computational methods in chemical engineering: Physical chemistry",
abstract = "The symposium focuses on the current state-of-the-art in {"}Computational Methods in Chemical Engineering: Physical Chemistry{"}, as they lead to the next generation of methods, approaches, and research foci in the field. This field encompasses a broad range of problems and approaches: ranging from atomistic quantum mechanical calculation of molecules to computer aided modeling and simulation in the development, integration and optimization of industrial processes. Here we limit the symposium's thematic focus on topics that are under the general scope of {"}Physical Chemistry{"}, in the broader sense, embracing traditional chemical engineering topics (e.g. thermodynamics, solutions, polymers) and looking forward to research directions where the field is expanding (e.g. life sciences, biological engineering).",
author = "Bitsanis, {Ioannis A.} and Evangelos Manias",
year = "2007",
month = "12",
day = "1",
doi = "10.1063/1.2836096",
language = "English (US)",
isbn = "9780735404786",
series = "AIP Conference Proceedings",
number = "2",
pages = "401--403",
booktitle = "Computation in Modern Science and Engineering - Proceedings of the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007)",
edition = "2",

}

Bitsanis, IA & Manias, E 2007, Symposium 3: Computational methods in chemical engineering: Physical chemistry. in Computation in Modern Science and Engineering - Proceedings of the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007). 2 edn, AIP Conference Proceedings, no. 2, vol. 963, pp. 401-403, International Conference on Computational Methods in Science and Engineering 2007, ICCMSE 2007, Corfu, Greece, 9/25/07. https://doi.org/10.1063/1.2836096

Symposium 3 : Computational methods in chemical engineering: Physical chemistry. / Bitsanis, Ioannis A.; Manias, Evangelos.

Computation in Modern Science and Engineering - Proceedings of the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007). 2. ed. 2007. p. 401-403 (AIP Conference Proceedings; Vol. 963, No. 2).

Research output: Chapter in Book/Report/Conference proceedingConference contribution

TY - GEN

T1 - Symposium 3

T2 - Computational methods in chemical engineering: Physical chemistry

AU - Bitsanis, Ioannis A.

AU - Manias, Evangelos

PY - 2007/12/1

Y1 - 2007/12/1

N2 - The symposium focuses on the current state-of-the-art in "Computational Methods in Chemical Engineering: Physical Chemistry", as they lead to the next generation of methods, approaches, and research foci in the field. This field encompasses a broad range of problems and approaches: ranging from atomistic quantum mechanical calculation of molecules to computer aided modeling and simulation in the development, integration and optimization of industrial processes. Here we limit the symposium's thematic focus on topics that are under the general scope of "Physical Chemistry", in the broader sense, embracing traditional chemical engineering topics (e.g. thermodynamics, solutions, polymers) and looking forward to research directions where the field is expanding (e.g. life sciences, biological engineering).

AB - The symposium focuses on the current state-of-the-art in "Computational Methods in Chemical Engineering: Physical Chemistry", as they lead to the next generation of methods, approaches, and research foci in the field. This field encompasses a broad range of problems and approaches: ranging from atomistic quantum mechanical calculation of molecules to computer aided modeling and simulation in the development, integration and optimization of industrial processes. Here we limit the symposium's thematic focus on topics that are under the general scope of "Physical Chemistry", in the broader sense, embracing traditional chemical engineering topics (e.g. thermodynamics, solutions, polymers) and looking forward to research directions where the field is expanding (e.g. life sciences, biological engineering).

UR - http://www.scopus.com/inward/record.url?scp=71449111748&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=71449111748&partnerID=8YFLogxK

U2 - 10.1063/1.2836096

DO - 10.1063/1.2836096

M3 - Conference contribution

AN - SCOPUS:71449111748

SN - 9780735404786

T3 - AIP Conference Proceedings

SP - 401

EP - 403

BT - Computation in Modern Science and Engineering - Proceedings of the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007)

ER -

Bitsanis IA, Manias E. Symposium 3: Computational methods in chemical engineering: Physical chemistry. In Computation in Modern Science and Engineering - Proceedings of the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007). 2 ed. 2007. p. 401-403. (AIP Conference Proceedings; 2). https://doi.org/10.1063/1.2836096