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The Matter Simulation (R)evolution
[Image: see text] 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 c...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2018
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5832995/ https://www.ncbi.nlm.nih.gov/pubmed/29532014 http://dx.doi.org/10.1021/acscentsci.7b00550 |
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author | Aspuru-Guzik, Alán Lindh, Roland Reiher, Markus |
author_facet | Aspuru-Guzik, Alán Lindh, Roland Reiher, Markus |
author_sort | Aspuru-Guzik, Alán |
collection | PubMed |
description | [Image: see text] 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. |
format | Online Article Text |
id | pubmed-5832995 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2018 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-58329952018-03-12 The Matter Simulation (R)evolution Aspuru-Guzik, Alán Lindh, Roland Reiher, Markus ACS Cent Sci [Image: see text] 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. American Chemical Society 2018-02-06 2018-02-28 /pmc/articles/PMC5832995/ /pubmed/29532014 http://dx.doi.org/10.1021/acscentsci.7b00550 Text en Copyright © 2018 American Chemical Society This is an open access article published under an ACS AuthorChoice License (http://pubs.acs.org/page/policy/authorchoice_termsofuse.html) , which permits copying and redistribution of the article or any adaptations for non-commercial purposes. |
spellingShingle | Aspuru-Guzik, Alán Lindh, Roland Reiher, Markus The Matter Simulation (R)evolution |
title | The Matter Simulation (R)evolution |
title_full | The Matter Simulation (R)evolution |
title_fullStr | The Matter Simulation (R)evolution |
title_full_unstemmed | The Matter Simulation (R)evolution |
title_short | The Matter Simulation (R)evolution |
title_sort | matter simulation (r)evolution |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5832995/ https://www.ncbi.nlm.nih.gov/pubmed/29532014 http://dx.doi.org/10.1021/acscentsci.7b00550 |
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