References:

35.Theoretical studies on specific interactions between biological molecules: Interaction of cationic arginine with anionic glutamic acid, Misako Aida, Journal of Molecular Structure (Theochem), 311, 45-53 (1994).

34.Theoretical Studies on Hydrogen Bonding Interactions between Peptide Units, Misako Aida, Bulletin of the Chemical Society of Japan, 66, 3423-3429 (1993).
DOI: 10.1246/bcsj.66.3423

33.Ab initio force field for simulations of proteins and nucleic acids: Application to molecular dynamics simulations in aqueous solution, Giogina Corongiu and Enrico Clementi, Computer Aided Innovation of New Materials II, eds. Misako Aida, M. Doyama, J. Kihara, M. Tanaka and R. Yamamoto, Elsevier Science Publishers, Amsterdam, 1181-1184, (1993).

32.Ab Initio Force Field for Simulations in Aqueous Solution of Biological Molecules, Misako Aida, Giogina Corongiu and Enrico Clementi, Proceedings of the International Symposium on Advanced Computing forLife-Science, 61-63, eds. M. Okamoto and K. Shimizu, 1992.

31.Molecular dynamics simulations with ab initio interaction potentials, G. Corongiu, M. Aida, M.F. Pas and E. Clementi, Modern Techniques in Computational Chemistry: MOTECC-91, chapter 21, 847-919, ed. E. Clementi, ESCOM Science Publishers, Leiden, 1991.

30.Ab initio force field for simulations of proteins and nucleic acids, Misako Aida, Giorgina Corongiu and Enrico Clementi, International Journal of Quantum Chemistry, 42, 1353-1381 (1992).
DOI: 10.1002/qua.560420514

28.Monte Carlo and molecular dynamics simulations, E. Clementi, G. Corongiu, M. Aida, U. Neisar and G. Kneller, Modern Techniques in Computational Chemistry: MOTECC-90, chapter 17, 805-888, ed. E. Clementi, ESCOM Science Publishers, Leiden, 1990.