Umpei Nagashima

Available identifiers

Publication	Date of Publication	Type
Numerical accuracy on \(Fm(z)\) for molecular integral calculations	2010-10-18	Paper
Four-index integral transformation exploiting symmetry	2010-10-18	Paper
A parallel eigensolver using contour integration for generalized eigenvalue problems in molecular simulation	2010-09-02	Paper
A filter diagonalization for generalized eigenvalue problems based on the Sakurai-Sugiura projection method	2010-01-15	Paper
Large-Scale Scientific Computing	2006-11-21	Paper
https://portal.mardi4nfdi.de/entity/Q4671691	2005-04-26	Paper
A Moment-Based Method for Large-Scale Generalized Eigenvalue Problems	2005-02-16	Paper
https://portal.mardi4nfdi.de/entity/Q4535905	2002-06-16	Paper
Tables of topological characteristics of polyhedral graphs with eight vertices.	2002-02-05	Paper
Parallel molecular dynamics simulation of a protein	2001-08-20	Paper
Performance evaluation of a workstation cluster, TMC CM-5, and Intel Paragon/XP using a parallel homology analysis program	1998-07-23	Paper
An experience with super-linear speedup achieved by parallel computing on a workstation cluster: Parallel calculation of density of states of large scale cyclic polyacenes	1997-02-28	Paper
https://portal.mardi4nfdi.de/entity/Q5748810	1990-01-01	Paper

This page was built for person: Umpei Nagashima