Andrea C. Vaiana

2005
2	EE	Andrea C. Vaiana, Zoe Cournia, I. B. Costescu, Jeremy C. Smith: AFMM: A molecular mechanics force field vibrational parametrization program. Computer Physics Communications 167(1): 34-42 (2005)
2003
1	EE	Andrea C. Vaiana, Andreas Schulz, Jürgen Wolfrum, Markus Sauer, Jeremy C. Smith: Molecular mechanics force field parameterization of the fluorescent probe rhodamine 6G using automated frequency matching. Journal of Computational Chemistry 24(5): 632-639 (2003)

Coauthor Index

1	I. B. Costescu	[2]
2	Zoe Cournia	[2]
3	Markus Sauer	[1]
4	Andreas Schulz	[1]
5	Jeremy C. Smith	[1] [2]
6	Jürgen Wolfrum	[1]