Kenneth Ruud

According to our database, Kenneth Ruud authored at least 7 papers between 1999 and 2014.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2014

Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model.

Elda Rossi, Stefano Evangelisti, Antonio Laganà, Antonio Monari, Sergio Rampino, Marco Verdicchio, Kim K. Baldridge, Gian Luigi Bendazzoli, Stefano Borini, Renzo Cimiraglia, Celestino Angeli, Peter Kallay, Hans Peter Lüthi, Kenneth Ruud, José Sánchez-Marín, Anthony Scemama, Péter G. Szalay, Attila Tajti

J. Comput. Chem., 2014

A general, recursive, and open-ended response code.

Magnus Ringholm, Dan Jonsson, Kenneth Ruud

J. Comput. Chem., 2014

2006

Superlinear scaling in master-slave quantum chemical calculations using in-core storage of two-electron integrals.

Eirik Fossgård, Kenneth Ruud

J. Comput. Chem., 2006

2004

The calculation of excited-state polarizabilities of solvated molecules.

Kenneth Ruud, Benedetta Mennucci, Roberto Cammi, Luca Frediani

J. Comput. Methods Sci. Eng., 2004

New developments in the symmetry-adapted algorithm of the Polarizable Continuum Model.

Luca Frediani, Roberto Cammi, Christian Silvio Pomelli, Jacopo Tomasi, Kenneth Ruud

J. Comput. Chem., 2004

1999

Correlated response calculations of the spin-orbit interaction contribution to nuclear spin-spin couplings.

Juha Vaara, Kenneth Ruud, Olav Vahtras

J. Comput. Chem., 1999

Solvent effects on the NMR parameters of H2S and HCN.

Kurt V. Mikkelsen, Kenneth Ruud, Trygve Helgaker

J. Comput. Chem., 1999