Citation: I. Andricioaei et Je. Straub, GLOBAL OPTIMIZATION USING BAD DERIVATIVES - DERIVATIVE-FREE METHOD FOR MOLECULAR-ENERGY MINIMIZATION, Journal of computational chemistry, 19(13), 1998, pp. 1445-1455
Citation: I. Andricioaei et Je. Staub, AN EFFICIENT MONTE-CARLO ALGORITHM FOR OVERCOMING BROKEN ERGODICITY IN THE SIMULATION OF SPIN SYSTEMS, Physica. A, 247(1-4), 1997, pp. 553-558
Citation: I. Andricioaei et Je. Straub, ON MONTE-CARLO AND MOLECULAR-DYNAMICS METHODS INSPIRED BY TSALLIS STATISTICS - METHODOLOGY, OPTIMIZATION, AND APPLICATION TO ATOMIC CLUSTERS, The Journal of chemical physics, 107(21), 1997, pp. 9117-9124
Citation: I. Andricioaei et Je. Straub, GENERALIZED SIMULATED ANNEALING ALGORITHMS USING TSALLIS STATISTICS -APPLICATION TO CONFORMATIONAL OPTIMIZATION OF A TETRAPEPTIDE, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 53(4), 1996, pp. 3055-3058