Published in
Highlights in Computational Chemistry II, p. 739-747
DOI: 10.1007/978-3-540-49757-8_26
Springer (part of Springer Nature), Journal of Molecular Modeling, 5(12), p. 739-747
DOI: 10.1007/s00894-005-0079-6
Highlights in Computational Chemistry II, p. 739-747
DOI: 10.1007/978-3-540-49757-8_26
Springer (part of Springer Nature), Journal of Molecular Modeling, 5(12), p. 739-747
DOI: 10.1007/s00894-005-0079-6
