uu.seUppsala University Publications
Change search
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf
The Matter Simulation (R)evolution
Harvard Univ, Dept Chem & Chem Biol, Cambridge, MA 02138 USA.;Canadian Inst Adv Res CIFAR, Toronto, ON M5G 1Z8, Canada..ORCID iD: 0000-0002-8277-4434
Uppsala University, Disciplinary Domain of Science and Technology, Chemistry, Department of Chemistry - Ångström, Theoretical Chemistry. Uppsala Univ, Theoret Chem Programme, Dept CUppsala Univ, Uppsala Ctr Computat Chem UC3, Box 518, S-75120 Uppsala, Sweden..ORCID iD: 0000-0001-7567-8295
Swiss Fed Inst Technol, Phys Chem Lab, Vladimir Prelog Weg 2, CH-8093 Zurich, Switzerland..
2018 (English)In: ACS CENTRAL SCIENCE, ISSN 2374-7943, Vol. 4, no 2, p. 144-152Article in journal (Refereed) Published
Abstract [en]

To date, the program for the development of methods and models for atomistic and continuum simulation directed toward chemicals and materials has reached an incredible degree of sophistication and maturity. Currently, one can witness an increasingly rapid emergence of advances in computing, artificial intelligence, and robotics. This drives us to consider the future of computer simulation of matter from the molecular to the human length and time scales in a radical way that deliberately dares to go beyond the foreseeable next steps in any given discipline. This perspective article presents a view on this future development that we believe is likely to become a reality during our lifetime.

Place, publisher, year, edition, pages
2018. Vol. 4, no 2, p. 144-152
National Category
Materials Chemistry
Identifiers
URN: urn:nbn:se:uu:diva-351271DOI: 10.1021/acscentsci.7b00550ISI: 000426613700006OAI: oai:DiVA.org:uu-351271DiVA, id: diva2:1213147
Funder
Swedish Research Council, 2016-03398Available from: 2018-06-04 Created: 2018-06-04 Last updated: 2018-06-04Bibliographically approved

Open Access in DiVA

No full text in DiVA

Other links

Publisher's full text

Authority records BETA

Lindh, Roland

Search in DiVA

By author/editor
Aspuru-Guzik, AlanLindh, Roland
By organisation
Theoretical Chemistry
Materials Chemistry

Search outside of DiVA

GoogleGoogle Scholar

doi
urn-nbn

Altmetric score

doi
urn-nbn
Total: 6 hits
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf