Zobrazeno 1 - 10
of 30
pro vyhledávání: '"Computational scientist"'
Autor:
Fernando G. Pino
Publikováno v:
Revista Indexada de Textos Académicos, Iss 13, Pp 148-155 (2020)
El doblez proyectado es indisoluble de la geometría que lo hace posible. Para establecer un claro control sobre el doblez es necesario realizar un documento proyectivo, un plano. Es por eso que los asuntos ligados a la geometría y al control matem
Autor:
Sharon C. Glotzer
Publikováno v:
KDD
Discovery and design of new materials able to self assemble from nanoscale building blocks are becoming increasingly enabled by large-scale molecular simulation. Aided by fast simulation codes leveraging powerful computer architectures, an unpreceden
Publikováno v:
Computing in Science & Engineering. 21:74-76
Reports on the use of supercomputers in the field of geology. The effort to collect and analyze data for a range of geologic materials is time consuming and leaves researchers with only static images of the dynamic process of fluid flow. From 2014 to
Autor:
Shiraz Sidhva
Publikováno v:
The UNESCO Courier. 2021:8-9
The number of people at risk from rising sea levels could be three times higher than previously estimated, according to research by Climate Central, an independent climate science and news organization based in Princeton, New Jersey. Scott Kulp, Seni
Autor:
Alfio Quarteroni
In their modern implementation, computational models based on first principles from Physics can dramatically benefit from the recent explosion of Data Science. In fact, these two branches of applied mathematics can virtuously interplay, and at a larg
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::97ce50eccde48c01e4f7c770e0354af7
http://hdl.handle.net/11311/1150648
http://hdl.handle.net/11311/1150648
Autor:
Chris Samoray
The self-assembly of biological molecules and systems is a common phenomenon in nature. Linear chains of protein molecules fold into functional 3D structures in one example of biological self-assembly (1). Computational scientist Daan Frenkel at the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c9d676b400f61a84e6a8887247209071
https://europepmc.org/articles/PMC5565480/
https://europepmc.org/articles/PMC5565480/
Autor:
Neil Dalchau, Maria Bruna, Stephen Emmott, Joe Pitt-Francis, Christian A. Yates, Jonathan Cooper, David J. Gavaghan, Sara-Jane Dunn, Biswa Sengupta, David W. Wright, Miguel O. Bernabeu, Ben Calderhead, Greg J. McInerny, James M. Osborne, Bernhard Knapp, Derek Groen, Gary R. Mirams, Robin Freeman, Alexander G. Fletcher, Charlotte M. Deane
Publikováno v:
PLoS Computational Biology
PLoS Computational Biology, Vol 10, Iss 3, p e1003506 (2014)
PLoS Computational Biology, Vol 10, Iss 3, p e1003506 (2014)
In order to attempt to understand the complexity inherent in nature, mathematical, statistical and computational techniques are increasingly being employed in the life sciences. In particular, the use and development of software tools is becoming vit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9f81c5e6ac9a0d1787c05db5e9330e3b
https://doi.org/10.1371/journal.pcbi.1003506
https://doi.org/10.1371/journal.pcbi.1003506
Autor:
Eric T. Baldwin
Publikováno v:
Drug Discovery Today. 17:935-941
Recent treatments of computational knowledge worker productivity have focused upon the value the discipline brings to drug discovery using positive anecdotes. While this big picture approach provides important validation of the contributions of these
Publikováno v:
Acta Mechanica Sinica. 28:1186-1202
This paper discusses some of the concept of modeling surgery outcome. It is also an attempt to offer a road map for progress. This paper may serve as a common ground of discussion for both communities i.e surgeons and computational scientist in its b
Autor:
Erik Deumens
Publikováno v:
Molecular Physics. 108:3249-3257
In the past, there was a clear consensus on which methods had to be taught to drive progress in the atomistic description of matter. A rough sketch is given of the methods that are in current use to produce quantitative, atomistic descriptions of str