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Anita H. Lewin

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2003
[j3]
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  - journals/jcc/KirschnerLB03
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  - https://dblp.org/rec/journals/jcc/KirschnerLB03
Karl Nicholas Kirschner, Anita H. Lewin, J. Phillip Bowen:
Molecular mechanics force-field development for amino acid zwitterions. J. Comput. Chem. 24(1): 111-128 (2003)
1999
[j2]
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  - journals/jcc/LewinSDB99
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Anita H. Lewin, Jennifer B. Sorensen, John A. Dustman, J. Phillip Bowen:
Computational methods for conformational analysis of unsymmetrical 1, 3-diamines: 3-aminotropanes. J. Comput. Chem. 20(13): 1371-1378 (1999)
1997
[j1]
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  - journals/jcc/LiangCDLB97
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Guyan Liang, Xiannong Chen, John A. Dustman, Anita H. Lewin, J. Phillip Bowen:
Ab initio calculations and molecular mechanics (MM3) force field development for ammonium and protonated aliphatic amines. J. Comput. Chem. 18(11): 1371-1391 (1997)

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