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ORCIDKrzysztof Wolinski
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Journal Articles
- 2022
[j8]Agnieszka Brzyska
, Krzysztof Wolinski:
Search for transition states with external forces. J. Comput. Chem. 43(9): 598-610 (2022)- 2019
- [j7]Agnieszka Brzyska, Krzysztof Wolinski:
Isomerization and Decomposition of 2-Methylfuran with External Forces. J. Chem. Inf. Model. 59(8): 3454-3463 (2019) - 2011
- [j6]Jon Baker, Krzysztof Wolinski:
Isomerization of stilbene using enforced geometry optimization. J. Comput. Chem. 32(1): 43-53 (2011) - [j5]Jon Baker, Krzysztof Wolinski:
An efficient parallel algorithm for the calculation of unrestricted canonical MP2 energies. J. Comput. Chem. 32(15): 3304-3312 (2011) - 2009
- [j4]Jon Baker, Krzysztof Wolinski, Massimo Malagoli, Don Kinghorn, Pawel Wolinski, Gábor Magyarfalvi, Svein Saebo, Tomasz Janowski, Peter Pulay:
Quantum chemistry in parallel with PQS. J. Comput. Chem. 30(2): 317-335 (2009) - 2007
- [j3]Jon Baker, Krzysztof Wolinski, Peter Pulay:
Parallel DFT gradients using the Fourier Transform Coulomb method. J. Comput. Chem. 28(16): 2581-2588 (2007) - 2003
- [j2]Alexander V. Mitin, Jon Baker, Krzysztof Wolinski, Peter Pulay:
Parallel stored-integral and semidirect Hartree-Fock and DFT methods with data compression. J. Comput. Chem. 24(2): 154-160 (2003) - 1997
- [j1]Krzysztof Wolinski, Robert Haacke, James F. Hinton, Peter Pulay:
Methods for parallel computation of SCF NMR chemical shifts by GIAO method: Efficient integral calculation, multi-Fock algorithm, and pseudodiagonalization. J. Comput. Chem. 18(6): 816-825 (1997)
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