1.
Rakauskas RJ, Šulskus J, Vošterienė S. PC Cluster Possibilities in Mathematical Modeling in Quantum Mechanical Molecular Computations. NAMC [Internet]. 2002 Dec. 5 [cited 2024 Jul. 18];7(2):113-21. Available from: https://www.journals.vu.lt/nonlinear-analysis/article/view/15197