Petr Bour

	2012
5		Martin Dracínský, Petr Bour: Vibrational averaging of the chemical shift in crystalline α-glycine. Journal of Computational Chemistry 33(10): 1080-1089 (2012)
	2010
4		Jakub Kaminský, Ivan Raich, Katerina Tomcáková, Petr Bour: Conformational behavior of simple furanosides studied by optical rotation. Journal of Computational Chemistry 31(11): 2213-2224 (2010)
	2009
3		Jakub Kaminský, Jirí sEbek, Petr Bour: Molecular dynamics with restrictions derived from optical spectra. Journal of Computational Chemistry 30(6): 983-991 (2009)
	2008
2		Valery Andrushchenko, Petr Bour: Circular dichroism enhancement in large DNA aggregates simulated by a generalized oscillator model. Journal of Computational Chemistry 29(16): 2693-2703 (2008)
	2007
1		Petr Danecek, Petr Bour: Comparison of the numerical stability of methods for anharmonic calculations of vibrational molecular energies. Journal of Computational Chemistry 28(10): 1617-1624 (2007)

Coauthor Index

1	Valery Andrushchenko	[2]
2	Petr Danecek	[1]
3	Martin Dracínský	[5]
4	Jakub Kaminský	[3] [4]
5	Ivan Raich	[4]
6	Katerina Tomcáková	[4]
7	Jirí sEbek	[3]

Colors in the list of coauthors

Last update Sun May 27 04:04:01 2012 CET by the DBLP Team — Data released under the ODC-BY 1.0 license — See also our legal information page