Alfio Lazzaro

13 papers · 191 indexed citations

Immediate Impact

5 hit

Sub-graph 1 of 3

Application of Density Functional Theory to Molecular Engineering of Pharmaceutical Formulations

2025 Hit

Systematic softening in universal machine learning interatomic potentials

2025 Hit

2 intermediate papers

Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms

2022

Peers are selected by citation overlap in the author's most active subfields. citations · hero ref

Author						Papers	Cites
Alfio Lazzaro	110	87	63	28	28	13	191
Keiichi Nagayama	205 1.9×	78 0.9×	122 1.9×	22 0.8×	40 1.4×	11	273
F. Schreuder	122 1.1×	159 1.8×	70 1.1×	10 0.4×	66 2.4×	17	239
H. Herr	126 1.1×	42 0.5×	65 1.0×	33 1.2×	34 1.2×	21	200
J. N. Butler	227 2.1×	77 0.9×	18 0.3×	10 0.4×	56 2.0×	16	263
J. L. Blankenship	151 1.4×	133 1.5×	54 0.9×	23 0.8×	95 3.4×	22	256
M. Buczkó	48 0.4×	80 0.9×	34 0.5×	35 1.3×	67 2.4×	13	162
G. Luijckx	85 0.8×	24 0.3×	70 1.1×	33 1.2×	27 1.0×	11	150
Paul Andreas Walker	145 1.3×	43 0.5×	83 1.3×	31 1.1×	81 2.9×	17	232
J.E.J. Oberski	132 1.2×	113 1.3×	45 0.7×	22 0.8×	33 1.2×	14	189
R. Vazquez Gomez	88 0.8×	32 0.4×	32 0.5×	4 0.1×	27 1.0×	22	163

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