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Stefano Evangelisti:
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Publications of Author
- Roberto Ansaloni, Stefano Evangelisti, Elda Rossi
A One-Billion-Determinant Full-CI Benchmark on the Cray T3D. [Citation Graph (0, 0)][DBLP] HPCN Europe, 1996, pp:997-998 [Conf]
- Roberto Ansaloni, Elda Rossi, Stefano Evangelisti
Porting and optimizing a quantum-chemistry FCI algorithm on the Cray T3D. [Citation Graph (0, 0)][DBLP] HPCN Europe, 1995, pp:488-495 [Conf]
- Elda Rossi, Andrew Emerson, Stefano Evangelisti
Common Data Format for Program Sharing and Integration. [Citation Graph (0, 0)][DBLP] International Conference on Computational Science, 2003, pp:316-323 [Conf]
- Wissam Helal, Benoît Bories, Stefano Evangelisti, Thierry Leininger, Daniel Maynau
Ab-Initio Multi-reference Study of a Bistable Spiro Molecule. [Citation Graph (0, 0)][DBLP] ICCSA (1), 2006, pp:744-751 [Conf]
- José-Vicente Pitarch Ruiz, Stefano Evangelisti, Daniel Maynau
Local orbitals for excited states. [Citation Graph (0, 0)][DBLP] Future Generation Comp. Syst., 2004, v:20, n:5, pp:821-828 [Journal]
- Stefano Borini, Daniel Maynau, Stefano Evangelisti
A combined freeze-and-cut strategy for the description of large molecular systems using a localized orbitals approach. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2005, v:26, n:10, pp:1042-1051 [Journal]
- Laura Gagliardi, Gian Luigi Bendazzoli, Stefano Evangelisti
Direct-list algorithm for configuration interaction calculations. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1997, v:18, n:11, pp:1329-1343 [Journal]
- Elda Rossi, Gian Luigi Bendazzoli, Stefano Evangelisti
Full configuration interaction algorithm on a massively parallel architecture: Direct-list implementation. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1998, v:19, n:6, pp:658-672 [Journal]
- J. M. Junquera-Hernández, J. Pitarch-Ruiz, José Sánchez-Marín, Stefano Evangelisti, Daniel Maynau
Multistate active spaces from local CAS-SCF molecular orbitals: The photodissociation of HFCO as an example. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2005, v:26, n:12, pp:1254-1262 [Journal]
Common Format for Quantum Chemistry Interoperability: Q5Cost Format and Library. [Citation Graph (, )][DBLP]
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