GiovanniMaria Piccini

University of Modena and Reggio Emilia

H指数:27

被引数:4,663

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Polymer-biofilm interface enables exceptional hydrovoltaic electricity generation

聚合物-生物膜界面实现卓越的水伏发电

BIOSENSORS & BIOELECTRONICS

IF10.5

2026-11-060

PRE

Nature and pH-dependent surface chemistry of TiN in aqueous environment from ab-initio and machine learning accelerated simulations

TiN在水性环境中的本征及pH依赖性表面化学：基于第一性原理和机器学习加速模拟

Applied Surface Science

IF6.9

2026-05-010

OAAI

Exploring chemistry and catalysis by biasing skewed distributions via deep learning

通过深度学习倾斜分布探索化学与催化

Nature Communications

IF15.7

2026-02-210

Taking Care of Complexity: A Pragmatic View on Computational Modeling in Catalysis and Materials Science

处理复杂性：催化与材料科学中计算建模的实用观点

Journal of Chemical Theory and Computation

IF5.5

2026-01-010

PRE

Protonation dynamics of confined ethanol–water mixtures in H-ZSM-5 from machine learning-driven metadynamics

H-ZSM-5中受限乙醇-水混合物的质子化动力学：基于机器学习驱动的元动力学研究

Journal of Catalysis

IF6.5

2025-12-230

OAAI

Designing Light-Sensitive Organic Semiconductors with Azobenzenes for Photoelectrochemical Transistors as Neuromorphic Platforms

设计基于偶氮苯的光敏有机半导体用于神经形态平台的光电化学晶体管

Advanced Science

IF14.1

2025-07-290

Tetrafluororesorcin[4]arene Hexameric Capsule Enables the Expansion of the Reactivity Space in Supramolecular Catalysis

四氟间苯二酚[4]芳烃六聚体胶囊实现了超分子催化反应空间的扩展

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2025-02-051

PRE

Unusual Reaction of Isocyanides with Aromatic Aldehydes Catalyzed by a Supramolecular Capsule

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2025-01-100

PRE

FESTA: A Polygon-Based Approach for Extracting Relevant Structures from Free Energy Surfaces Obtained in Molecular Simulations

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2024-10-070

PRE

Window[1]resorcin[3]arenes: A Novel Macrocycle Able to Self-Assemble to a Catalytically Active Hexameric Cage

JACS AU

IF8.7

2024-05-031

OAAI

Lithium-ion hopping weakens thermal stability of LiPF6 carbonate electrolytes

锂离子跳跃削弱了LiPF6碳酸酯电解质的热稳定性

CELL REPORTS PHYSICAL SCIENCE

IF7.3

2024-01-014

OAAI

Atomistic Insights into Hydrogen-Bonded Supramolecular Capsule Self-Assembly Dynamics

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2023-12-265

PRE

Physical Chemistry of Chloroquine Permeation through the Cell Membrane with Atomistic Detail

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2023-11-103

OAAI

Supramolecular Capsule-Catalyzed Highly fl-Selective Furanosylation Independent of the SN1/SN2 Reaction Pathway

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2023-02-0812

Molecular Dynamics and Structural Studies of Zinc Chloroquine Complexes

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2022-12-056

Mimicry of the proton wire mechanism of enzymes inside a supramolecular capsule enables β-selective O-glycosylations (Jul, 10.1038/s41557-022-00981-6, 2022)

NATURE CHEMISTRY

IF20.2

2022-08-190

Dynamics of Water Dissociative Adsorption on TiO2 Anatase (101) at Monolayer Coverage and Below

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2022-08-1319

Mimicry of the proton wire mechanism of enzymes inside a supramolecular capsule enables β-selective O-glycosylations

NATURE CHEMISTRY

IF20.2

2022-07-0738

PRE

Ab initio molecular dynamics with enhanced sampling in heterogeneous catalysis

CATALYSIS SCIENCE & TECHNOLOGY

IF4.2

2022-01-0160

Deep learning the slow modes for rare events sampling

深度学习罕见事件采样的慢速模式

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2021-10-27127

GiovanniMaria Piccini

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