W. Andrzej Sokalski

	2001
5		Pawel Kdzierski, W. Andrzej Sokalski: Analysis of the transferability of atomic multipoles for amino acids in modeling macromolecular charge distribution from fragments. Journal of Computational Chemistry 22(10): 1082-1097 (2001)
	2000
4		W. Andrzej Sokalski, Morris Krauss: Preface. Computers & Chemistry 24(3-4): 241-242 (2000)
3		Pawel Kdzierski, W. Andrzej Sokalski, Morris Krauss: Nonempirical analysis of nature of catalytic effects in ribonuclease A active site. Journal of Computational Chemistry 21(6): 432-445 (2000)
	1995
2		Henryk Chojnacki, Jan W. Andzelm, T. Nguyen Dzung, W. Andrzej Sokalski: Preliminary Density Functional Calculations on the Formic Acid Dimer. Computers & Chemistry 19(3): 181-187 (1995)
	1980
1		W. Andrzej Sokalski: Evaluation of molecular Cartesian coordinates by a programmable calculator. Computers & Chemistry 4(3-4): 165 (1980)

Coauthor Index

1	Jan W. Andzelm	[2]
2	Henryk Chojnacki	[2]
3	T. Nguyen Dzung	[2]
4	Pawel Kdzierski	[3] [5]
5	Morris Krauss	[3] [4]

Colors in the list of coauthors