Scalable atomistic simulation algorithms for materials research.
Aiichiro NakanoRajiv K. KaliaPriya VashishtaTimothy CampbellShuji OgataFuyuki ShimojoSubhash SainiPublished in: Sci. Program. (2002)
Keyphrases
- computationally efficient
- learning algorithm
- computational complexity
- recently developed
- genetic algorithm
- database
- efficient implementation
- worst case
- orders of magnitude
- highly scalable
- highly efficient
- mathematical models
- mathematical model
- benchmark datasets
- markov random field
- computational cost
- data structure
- database systems
- social networks