( en | de | ru )

 

Disambiguation of "Hirata, So"

Author of the publication

copydeleteadd this publication to your clipboard
A high-level approach to synthesis of high-performance codes for quantum chemistry.

, , , , , , , , , and . SC, page 33:1-33:10. IEEE Computer Society, (2002)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Alessandro Hirata

So imonyiová

Hyunwoo So

Chaehan So

Chaehan So

 

Other publications of authors with the same name

Symbolic Algebra in Quantum Chemistry. Theoretical Chemistry Accounts, 116 (1-3): 2-17 (August 2006)Q-Chem 2.0: a high-performance ab initio electronic structure program package., , , , , , , , , and 26 other author(s). J. Comput. Chem., 21 (16): 1532-1548 (2000)Synthesis of High-Performance Parallel Programs for a Class of ab Initio Quantum Chemistry Models., , , , , , , , , and 8 other author(s). Proc. IEEE, 93 (2): 276-292 (2005)Automated Operation Minimization of Tensor Contraction Expressions in Electronic Structure Calculations., , , , , , , , , and . International Conference on Computational Science (1), volume 3514 of Lecture Notes in Computer Science, page 155-164. Springer, (2005)Computerized implementation of higher-order electron-correlation methods and their linear-scaling divide-and-conquer extensions., , , , and . J. Comput. Chem., 38 (29): 2520-2527 (2017)NWChem: New Functionality., , , , , , , and . International Conference on Computational Science, volume 2660 of Lecture Notes in Computer Science, page 168-180. Springer, (2003)On the mutual exclusion of variationality and size consistency, and . Theoretical Chemistry Accounts, 133 (3): 1-9 (March 2014)Thermodynamic limit and size-consistent design. Theoretical Chemistry Accounts, 129 (6): 727-746 (August 2011)10.1007/s00214-011-0954-4.RAQET: Large-scale two-component relativistic quantum chemistry program package., , , , , , , , , and . J. Comput. Chem., 39 (27): 2333-2344 (2018)UTChem - A Program for ab initio Quantum Chemistry., , , , , , , , , and . International Conference on Computational Science, volume 2660 of Lecture Notes in Computer Science, page 84-95. Springer, (2003)