statistiche ricercatore

Nome	#
Combined Experimental and Computational Approach toward the Structural Design of Borosilicate-Based Bioactive Glasses	138
Improved empirical force field for multicomponent oxide glasses and crystals	114
Erratum for a new self‐consistent empirical potential model for multicomponent borate and borosilicate glasses (Journal of the American Ceramic Society, (2022), 105, 12, (7254-7271), 10.1111/jace.18681)	86
Impact of magnesium on the structure of aluminoborosilicate glasses: A solid‐state NMR and Raman spectroscopy study	59
A new self-consistent empirical potential model for multicomponent borate and borosilicate glasses	58
Sfruttamento di tecniche machine learning nella simulazione computazionale di vetri a base ossidica	39
Interatomic potentials for oxide glasses: Past, present, and future	28
Accurate and Transferable Machine Learning Potential for Molecular Dynamics Simulation of Sodium Silicate Glasses	9
Effects of magnesium on the structure of aluminoborosilicate glasses: NMR assessment of interatomic potentials models for molecular dynamics	8
Comparison of five empirical potential models for aluminosilicate systems: Albite and anorthite as test cases	8
Decoding crystallization behavior of aluminoborosilicate glasses: From structural descriptors to Quantitative Structure – Property Relationship (QSPR) based predictive models	6
Influence of Magnesium on the Structure of Complex Multicomponent Silicates: Insights from Molecular Simulations and Neutron Scattering Experiments	3
Totale	556

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	127	0	0	0	0	0	0	53	38	4	6	18	8
2021/2022	108	43	3	5	6	5	10	1	5	8	7	12	3
2022/2023	68	5	0	2	5	7	13	5	9	11	0	3	8
2023/2024	203	2	9	11	35	16	7	18	20	4	11	35	35
2024/2025	50	23	17	10	0	0	0	0	0	0	0	0	0
Totale													556