Anita H. Lewin

2003
3	EE	Karl Nicholas Kirschner, Anita H. Lewin, J. Phillip Bowen: Molecular mechanics force-field development for amino acid zwitterions. Journal of Computational Chemistry 24(1): 111-128 (2003)
1999
2	EE	Anita H. Lewin, Jennifer B. Sorensen, John A. Dustman, J. Phillip Bowen: Computational methods for conformational analysis of unsymmetrical 1, 3-diamines: 3-aminotropanes. Journal of Computational Chemistry 20(13): 1371-1378 (1999)
1997
1	EE	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. Journal of Computational Chemistry 18(11): 1371-1391 (1997)

Coauthor Index

1	J. Phillip Bowen	[1] [2] [3]
2	Xiannong Chen	[1]
3	John A. Dustman	[1] [2]
4	Karl Nicholas Kirschner	[3]
5	Guyan Liang	[1]
6	Jennifer B. Sorensen	[2]