Open AccessAccelerating computational discovery of porous solids through improved navigation of energy-structure-function maps
Author(s) -
Edward O. PyzerKnapp,
Linjiang Chen,
Graeme M. Day,
Andrew I. Cooper
Publication year - 2021
Publication title -
science advances
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 5.928
H-Index - 146
ISSN - 2375-2548
DOI - 10.1126/sciadv.abi4763
Subject(s) - computer science , function (biology) , in silico , energy (signal processing) , porosity , biological system , data mining , materials science , biology , physics , quantum mechanics , evolutionary biology , composite material , biochemistry , gene
In silico design of materials is accelerated by 100× using AI to intelligently select which simulations to run.
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom