Loriano Storchi - Publications, H-index & Citations

Loriano Storchi

universita degli studi g. dannunzio

23H指数

141论文数

2.0K被引数

收录论文 49

发表时间

Environmental Effects via Frozen Density Embedding in Real-Time Time-Dependent Dirac–Kohn–Sham Theory: Solvation of Lead Halides 通过冻结密度嵌入在实时含时Dirac–Kohn–Sham理论中的环境效应：卤化铅的溶剂化

Journal of Chemical Theory and Computation

IF5.5

2026-02-23

OAAI

Matteo De Santis; Edoardo Mosconi; Leonardo Pacifici; Valérie Vallet; André Severo Pereira Gomes; Loriano Storchi; Leonardo Belpassi

Vibrational relaxation rate coefficients in CS–He collisions up to the dissociation limit: mixed quantum-classical calculations and neural network predictions

phys. chem. chem. phys.

IF0

2026-01-26

OAAI

Marco Pezzella; Fernando Pirani; Massimiliano Bartolomei; Qizhen Hong; François Lique; Loriano Storchi; Cecilia Coletti

gCAMB: A GPU-accelerated Boltzmann solver for next-generation cosmological surveys gCAMB: 一种用于下一代宇宙学巡天的GPU加速玻尔兹曼求解器

Astronomy and Computing

IF1.8

2025-12-01

PREAI

Storchi, Loriano; Campeti, Paolo; Lattanzi, Massimiliano; Antonini, Nicolo; Calore, Enrico; Lubrano, Pasquale

Extending a Moldable Computer Architecture to Accelerate DL Inference on FPGA 扩展可塑计算机架构以加速FPGA上的DL推理

Electronics 2025, Vol. 14, Page 3518

IF2.6

2025-10-02

OAAI

Mirko Mariotti; Giulio Bianchini; Igor Neri; Daniele Spiga; Diego Ciangottini; Loriano Storchi

Transferable and Transparent Energy Decomposition-Based Machine Learning Models for Computing Accurate Reaction Energetics

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2025-10-01

PREAI

Jacinto-Mejia, Carlos R.; Storchi, Loriano; Bistoni, Giovanni

Automatic Generation of Density-Fitting Auxiliary Basis Sets for All-Electron Dirac–Kohn–Sham Calculations 全电子狄拉克–库侬–舒姆计算中密度拟合辅助基组的自动生成

The Journal of Physical Chemistry A

IF0

2025-07-16

OAAI

Nicoló Antonini; Enrico Ronca; Loriano Storchi; Leonardo Belpassi

Acceleration of the Relativistic Dirac-Kohn-Sham Method with GPU: A Pre-Exascale Implementation of BERTHA and PyBERTHA GPU加速的相对论性Dirac-Kohn-Sham方法：BERTHA和PyBERTHA的Pre-Exascale实现

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2025-03-21

OAAI

Storchi, Loriano; Bellentani, Laura; Hammond, Jeff; Orlandini, Sergio; Pacifici, Leonardo; Antonini, Nicolo; Belpassi, Leonardo

Combining the Fragment Molecular Orbital and GRID Approaches for the Prediction of Ligand-Metalloenzyme Binding Affinity: The Case Study of hCA II Inhibitors 结合片段分子轨道和网格方法预测配体-金属酶结合亲和力: hCA II抑制剂的案例研究

MOLECULES

IF4.6

2024-07-30

OAAI

Paciotti, Roberto; Re, Nazzareno; Storchi, Loriano

Quantum-classical rate coefficient datasets of vibrational energy transfer in carbon monoxide based on highly accurate potential energy surface

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2024-02-27

OAAI

Hong, Qizhen; Storchi, Loriano; Coletti, Cecilia; Li, Jia; Sun, Quanhua; Li, Jun

Improved Quantum-Classical Treatment of N2-N2 Inelastic Collisions: Effect of the Potentials and Complete Rate Coefficient Data Sets

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2023-11-26

OAAI

Hong, Qizhen; Storchi, Loriano; Sun, Quanhua; Bartolomei, Massimiliano; Pirani, Fernando; Coletti, Cecilia

DeepGRID: Deep Learning Using GRID Descriptors for BBB Prediction DeepGRID: 使用网格描述符进行BBB预测的深度学习

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2023-08-28

PREAI

Storchi, Loriano; Cruciani, Gabriele; Cross, Simon

Smart Caching in a Data Lake for High Energy Physics Analysis 用于高能物理分析的数据湖中的智能缓存

JOURNAL OF GRID COMPUTING

IF2.9

2023-07-12

OAAI

Tedeschi, Tommaso; Baioletti, Marco; Ciangottini, Diego; Poggioni, Valentina; Spiga, Daniele; Storchi, Loriano; Tracolli, Mirco

Frozen-Density Embedding for Including Environmental Effects in the Dirac-Kohn-Sham Theory: An Implementation Based on Density Fitting and Prototyping Techniques

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2022-09-29

OAAI

De Santis, Matteo; Sorbelli, Diego; Vallet, Valerie; Gomes, Andre Severo Pereira; Storchi, Loriano; Belpassi, Leonardo

Structural Reshaping of the Zinc-Finger Domain of the SARS-CoV-2 nsp13 Protein Using Bismuth(III) Ions: A Multilevel Computational Study 使用铋 (III) 离子对SARS-CoV-2 nsp13蛋白的锌指结构域进行结构重塑: 多层次计算研究

INORGANIC CHEMISTRY

IF4.7

2022-09-20

OAAI

Tolbatov, Iogann; Storchi, Loriano; Marrone, Alessandro

Randentropy: A Software to Measure Inequality in Random Systems

Informatica

IF2.8

2022-03-22

OAAI

D'Amico, Guglielmo; Scocchera, Stefania; Storchi, Loriano

Reactivity of antitumor coinage metal-based N-heterocyclic carbene complexes with cysteine and selenocysteine protein sites 具有半胱氨酸和硒代半胱氨酸蛋白位点的抗肿瘤造币金属-N-杂环卡宾配合物的反应性

JOURNAL OF INORGANIC BIOCHEMISTRY

IF3.2

2021-10-01

PREAI

Tolbatov, Iogann; Marzo, Tiziano; Coletti, Cecilia; La Mendola, Diego; Storchi, Loriano; Re, Nazzareno; Marrone, Alessandro

Combining machine learning and quantum mechanics yields more chemically aware molecular descriptors for medicinal chemistry applications 将机器学习和量子力学相结合，可以为药物化学应用提供更多化学感知的分子描述符

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2021-08-19

OAAI

Tortorella, Sara; Carosati, Emanuele; Sorbi, Giulia; Bocci, Giovanni; Cross, Simon; Cruciani, Gabriele; Storchi, Loriano

Hampering the early aggregation of PrP-E200K protein by charge-based inhibitors: a computational study

JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

IF3.1

2021-06-10

OAAI

Agamennone, Mariangela; Storchi, Loriano; Marrone, Alessandro; Paciotti, Roberto

Environmental Effects with Frozen-Density Embedding in Real-Time Time-Dependent Density Functional Theory Using Localized Basis Functions

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2020-07-27

OAAI

De Santis, Matteo; Belpassi, Leonardo; Jacob, Christoph R.; Gomes, Andre Severo Pereira; Tarantelli, Francesco; Visscher, Lucas; Storchi, Loriano

BERTHA: Implementation of a four-component Dirac-Kohn-Sham relativistic framework

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2020-04-30

PREAI

Belpassi, Leonardo; De Santis, Matteo; Quiney, Harry M.; Tarantelli, Francesco; Storchi, Loriano

研究方向