Krzysztof Wolinski

According to our database, Krzysztof Wolinski authored at least 8 papers between 1997 and 2022.

Collaborative distances:

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

2022

Search for transition states with external forces.

Agnieszka Brzyska, Krzysztof Wolinski

J. Comput. Chem., 2022

2019

Isomerization and Decomposition of 2-Methylfuran with External Forces.

Agnieszka Brzyska, Krzysztof Wolinski

J. Chem. Inf. Model., 2019

2011

An efficient parallel algorithm for the calculation of unrestricted canonical MP2 energies.

Jon Baker, Krzysztof Wolinski

J. Comput. Chem., 2011

Isomerization of stilbene using enforced geometry optimization.

Jon Baker, Krzysztof Wolinski

J. Comput. Chem., 2011

2009

Quantum chemistry in parallel with PQS.

Jon Baker, Krzysztof Wolinski, Massimo Malagoli, Don Kinghorn, Pawel Wolinski, Gábor Magyarfalvi, Svein Saebo, Tomasz Janowski, Peter Pulay

J. Comput. Chem., 2009

2007

Parallel DFT gradients using the Fourier Transform Coulomb method.

Jon Baker, Krzysztof Wolinski, Peter Pulay

J. Comput. Chem., 2007

2003

Parallel stored-integral and semidirect Hartree-Fock and DFT methods with data compression.

Alexander V. Mitin, Jon Baker, Krzysztof Wolinski, Peter Pulay

J. Comput. Chem., 2003

1997

Methods for parallel computation of SCF NMR chemical shifts by GIAO method: Efficient integral calculation, multi-Fock algorithm, and pseudodiagonalization.

Krzysztof Wolinski, Robert Haacke, James F. Hinton, Peter Pulay

J. Comput. Chem., 1997