Peter Pulay

	2009
20		Jon Baker, Krzysztof Wolinski, Massimo Malagoli, Don Kinghorn, Pawel Wolinski, Gábor Magyarfalvi, Svein Saebo, Tomasz Janowski, Peter Pulay: Quantum chemistry in parallel with PQS. Journal of Computational Chemistry 30(2): 317-335 (2009)
19		Jason Martin, Jon Baker, Peter Pulay: Comments on the molecular geometry of ferrocene: The dangers of using quantum chemistry programs as black boxes. Journal of Computational Chemistry 30(6): 881-883 (2009)
	2007
18		Kazuya Ishimura, Peter Pulay, Shigeru Nagase: New parallel algorithm for MP2 energy gradient calculations. Journal of Computational Chemistry 28(12): 2034-2042 (2007)
17		Jon Baker, Krzysztof Wolinski, Peter Pulay: Parallel DFT gradients using the Fourier Transform Coulomb method. Journal of Computational Chemistry 28(16): 2581-2588 (2007)
16		Alan R. Ford, Tomasz Janowski, Peter Pulay: Array files for computational chemistry: MP2 energies. Journal of Computational Chemistry 28(7): 1215-1220 (2007)
15		Dmitri G. Fedorov, Kazuya Ishimura, Toyokazu Ishida, Kazuo Kitaura, Peter Pulay, Shigeru Nagase: Accuracy of the three-body fragment molecular orbital method applied to Møller-Plesset perturbation theory. Journal of Computational Chemistry 28(9): 1476-1484 (2007)
	2006
14		Kazuya Ishimura, Peter Pulay, Shigeru Nagase: A new parallel algorithm of MP2 energy calculations. Journal of Computational Chemistry 27(4): 407-413 (2006)
	2005
13		Peter Pulay, Svein Saebo, Massimo Malagoli, Jon Baker: Accuracy and efficiency of atomic basis set methods versus plane wave calculations with ultrasoft pseudopotentials for DNA base molecules. Journal of Computational Chemistry 26(6): 599-605 (2005)
	2003
12		Yueyue Zhang, Amy W. Apon, Peter Pulay: Array Files for Out-of-Core Computations. PDPTA 2003: 191-200
11		Jon Baker, Peter Pulay: Assessment of the OLYP and O3LYP density functionals for first-row transition metals. Journal of Computational Chemistry 24(10): 1184-1191 (2003)
10		Alexander V. Mitin, Jon Baker, Krzysztof Wolinski, Peter Pulay: Parallel stored-integral and semidirect Hartree-Fock and DFT methods with data compression. Journal of Computational Chemistry 24(2): 154-160 (2003)
	2002
9		Jon Baker, Peter Pulay: An efficient parallel algorithm for the calculation of canonical MP2 energies. Journal of Computational Chemistry 23(12): 1150-1156 (2002)
8		Bing Wang, James F. Hinton, Peter Pulay: Accurate prediction of proton chemical shifts. II. Peptide analogues. Journal of Computational Chemistry 23(4): 492-497 (2002)
	2001
7		Bing Wang, Ulrich Fleischer, James F. Hinton, Peter Pulay: Accurate prediction of proton chemical shifts. I. Substituted aromatic hydrocarbons. Journal of Computational Chemistry 22(16): 1887-1895 (2001)
	2000
6		Jon Baker, Peter Pulay: Efficient geometry optimization of molecular clusters. Journal of Computational Chemistry 21(1): 69-76 (2000)
	1998
5		Jon Baker, Peter Pulay: Predicting the vibrational spectra of some simple fluorocarbons by direct scaling of primitive valence force constants. Journal of Computational Chemistry 19(10): 1187-1204 (1998)
4		Guntram Rauhut, Peter Pulay, Hans-Joachim Werner: Integral transformation with low-order scaling for large local second-order Møller-Plesset calculations. Journal of Computational Chemistry 19(11): 1241-1254 (1998)
	1997
3		Frank Eckert, Peter Pulay, Hans-Joachim Werner: Ab initio geometry optimization for large molecules. Journal of Computational Chemistry 18(12): 1473-1483 (1997)
2		Guntram Rauhut, Andrzej A. Jarzecki, Peter Pulay: Density functional based vibrational study of conformational isomers: Molecular rearrangement of benzofuroxan. Journal of Computational Chemistry 18(4): 489-500 (1997)
1		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. Journal of Computational Chemistry 18(6): 816-825 (1997)

Coauthor Index

1	Amy W. Apon	[12]
2	Jon Baker	[5] [6] [9] [10] [11] [13] [17] [19] [20]
3	Frank Eckert	[3]
4	Dmitri G. Fedorov	[15]
5	Ulrich Fleischer	[7]
6	Alan R. Ford	[16]
7	Robert Haacke	[1]
8	James F. Hinton	[1] [7] [8]
9	Toyokazu Ishida	[15]
10	Kazuya Ishimura	[14] [15] [18]
11	Tomasz Janowski	[16] [20]
12	Andrzej A. Jarzecki	[2]
13	Don Kinghorn	[20]
14	Kazuo Kitaura	[15]
15	Gábor Magyarfalvi	[20]
16	Massimo Malagoli	[13] [20]
17	Jason Martin	[19]
18	Alexander V. Mitin	[10]
19	Shigeru Nagase	[14] [15] [18]
20	Guntram Rauhut	[2] [4]
21	Svein Saebo	[13] [20]
22	Bing Wang	[7] [8]
23	Hans-Joachim Werner	[3] [4]
24	Krzysztof Wolinski	[1] [10] [17] [20]
25	Pawel Wolinski	[20]
26	Yueyue Zhang	[12]

Colors in the list of coauthors