未登录

M

Massimo Delle Piane

Politecnico di Torino

H指数:16

被引数:811

个人简介

暂无内容

教育背景

暂无内容

工作经历

暂无内容

荣誉奖项

暂无内容

Understanding the Dynamics of Mechanically Interlocked Molecular Systems via Metadynamics Simulations

通过元动力学模拟理解机械互锁分子系统的动力学

Chemical Record

IF7.5

2026-08-290

OAAI

Observation of shuttling on the one-second timescale in a [10]cycloparaphenylene/C60 [2]catenane

在一秒时间尺度上观察到的[10]对亚苯基环/C60 [2]轮烷中的穿梭现象

IF7.4

2025-10-040

OA

Classification and spatiotemporal correlation of dominant fluctuations in complex dynamical systems

IF3.8

2025-02-070

OAAI

Nano onions based on an amphiphilic Au3(pyrazolate)3 complex

IF5.1

2025-01-010

OA

Sampling Real-Time Atomic Dynamics in Metal Nanoparticles by Combining Experiments, Simulations, and Machine Learning

通过结合实验，模拟和机器学习对金属纳米颗粒中的实时原子动力学进行采样

ADVANCED SCIENCE

IF14.1

2024-04-241

OA

Synthesis of amine derivatives from furoin and furil over a Ru/Al2O3 catalyst

CATALYSIS SCIENCE & TECHNOLOGY

IF4.2

2024-01-010

OA

Emergence of Photomodulated Protometabolism by Short Peptide-Based Assemblies

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2023-09-144

PRE

Machine learning of atomic dynamics and statistical surface identities in gold nanoparticles

COMMUNICATIONS CHEMISTRY

IF6.2

2023-07-058

OAAI

Innate dynamics and identity crisis of a metal surface unveiled by machine learning of atomic environments

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2023-03-2212

OA

Tidying up the conformational ensemble of a disordered peptide by computational prediction of spectroscopic fingerprints

通过光谱指纹的计算预测整理无序肽的构象集合

CHEMICAL SCIENCE

IF7.4

2023-01-010

OAAI

Can Mesoporous Silica Speed Up Degradation of Benzodiazepines? Hints from Quantum Mechanical Investigations

IF3.2

2022-02-124

OAAI

Reconstructing reactivity in dynamic host-guest systems at atomistic resolution: amide hydrolysis under confinement in the cavity of a coordination cage

CHEMICAL SCIENCE

IF7.4

2022-01-019

OAAI

On the Interactions of Melatonin/β-Cyclodextrin Inclusion Complex: A Novel Approach Combining Efficient Semiempirical Extended Tight-Binding (xTB) Results with Ab Initio Methods

IF4.6

2021-09-2824

OAAI

Lessons from a Challenging System: Accurate Adsorption Free Energies at the Amino Acid/ZnO Interface

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2021-06-308

OAAI

The puzzling issue of silica toxicity: are silanols bridging the gaps between surface states and pathogenicity?

PARTICLE AND FIBRE TOXICOLOGY

IF8.2

2019-08-1677

OAAI

Atomistic Details of Chymotrypsin Conformational Changes upon Adsorption on Silica

糜蛋白酶在二氧化硅上吸附后构象变化的原子细节

ACS BIOMATERIALS SCIENCE & ENGINEERING

IF5.5

2018-11-0618

OAAI

Structural and Computational Assessment of the Influence of Wet-Chemical Post-Processing of the Al-Substituted Cubic Li7La3Zr2O12

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2018-10-0836

OAAI

Molecular Dynamics Simulations of the Silica-Cell Membrane Interaction: Insights on Biomineralization and Nanotoxicity

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-08-2323

PREAI

Ligand-functionalized Pt nanoparticles as asymmetric heterogeneous catalysts: molecular reaction control by ligand-reactant interactions

CATALYSIS SCIENCE & TECHNOLOGY

IF4.2

2018-01-0120

PREAI

Elucidating the fundamental forces in protein crystal formation: the case of crambin

CHEMICAL SCIENCE

IF7.4

2016-01-0118

OAAI