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W. Andrzej Sokalski

2000 – 2009

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2001
[j5]
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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
[j4]
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W. Andrzej Sokalski, Morris Krauss: Preface. Computers & Chemistry 24(3-4): 241-242 (2000)
[j3]
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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)

1990 – 1999

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1995
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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 – 1989

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1980
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W. Andrzej Sokalski: Evaluation of molecular Cartesian coordinates by a programmable calculator. Computers & Chemistry 4(3-4): 165 (1980)

Coauthor Index

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