RAKAUSKAS, R. J.; ŠULSKUS, J.; VOŠTERIENĖ, S. PC Cluster Possibilities in Mathematical Modeling in Quantum Mechanical Molecular Computations. Nonlinear Analysis: Modelling and Control, [S. l.], v. 7, n. 2, p. 113–121, 2002. DOI: 10.15388/NA.2002.7.2.15197. Disponível em: https://journals.vu.lt./nonlinear-analysis/article/view/15197. Acesso em: 27 apr. 2025.