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Enrico Berardo

ORCID: 0000-0003-3979-2247
Observed ORCID: 0000-0003-3979-2247
OpenAlex ID: A5003927284
Structurally Diverse Covalent Triazine-Based Framework Materials for Photocatalytic Hydrogen Evolution from Water
2019 · Christian B. Meier, Rob Clowes, et al. · Chemistry of Materials · 144
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Topological landscapes of porous organic cages
2017 · Valentina Santolini, Marcin Miklitz, et al. · Nanoscale · 137
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Maximising the hydrogen evolution activity in organic photocatalysts by co-polymerisation
2018 · Reiner Sebastian Sprick, Catherine M. Aitchison, et al. · Journal of Materials Chemistry A · 110
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High-Throughput Screening Approach for the Optoelectronic Properties of Conjugated Polymers
2018 · Liam Wilbraham, Enrico Berardo, et al. · Journal of Chemical Information and Modeling · 79
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Modeling Excited States in TiO2 Nanoparticles: On the Accuracy of a TD-DFT Based Description
2014 · Enrico Berardo, Han-Shi Hu, et al. · Journal of Chemical Theory and Computation · 74
Mechanism of photocatalytic water oxidation on small TiO 2 nanoparticles
2016 · Mikko Muuronen, Shane M. Parker, et al. · Chemical Science · 69
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stk : A python toolkit for supramolecular assembly
2018 · Lukas Turcani, Enrico Berardo, et al. · Journal of Computational Chemistry · 65
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An evolutionary algorithm for the discovery of porous organic cages
2018 · Enrico Berardo, Lukas Turcani, et al. · Chemical Science · 65
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Computationally-inspired discovery of an unsymmetrical porous organic cage
2018 · Enrico Berardo, Rebecca L. Greenaway, et al. · Nanoscale · 48
Describing Excited State Relaxation and Localization in TiO2 Nanoparticles Using TD-DFT
2014 · Enrico Berardo, Han-Shi Hu, et al. · Journal of Chemical Theory and Computation · 42
Modeling the Water Splitting Activity of a TiO2 Rutile Nanoparticle
2015 · Enrico Berardo, Martijn A. Zwijnenburg · The Journal of Physical Chemistry C · 40
Amine Molecular Cages as Supramolecular Fluorescent Explosive Sensors: A Computational Perspective
2016 · Martijn A. Zwijnenburg, Enrico Berardo, et al. · The Journal of Physical Chemistry B · 39
Benchmarking the Fundamental Electronic Properties of small TiO2 Nanoclusters by GW and Coupled Cluster Theory Calculations
2017 · Enrico Berardo, Ferdinand Kaplan, et al. · Journal of Chemical Theory and Computation · 28
DFT Modeling of 45S5 and 77S Soda-Lime Phospho-Silicate Glass Surfaces: Clues on Different Bioactivity Mechanism
2013 · Enrico Berardo, Alfonso Pedone, et al. · Langmuir · 25
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Modelling the Excited State Properties of TiO2 Nanoparticles
2015 · Enrico Berardo · UCL Discovery (University College London) · 19
Computational screening for nested organic cage complexes
2019 · Enrico Berardo, Rebecca L. Greenaway, et al. · Molecular Systems Design & Engineering · 17
Modelling materials for solar fuel synthesis by artificial photosynthesis; predicting the optical, electronic and redox properties of photocatalysts
2016 · Pierre Guiglion, Enrico Berardo, et al. · Journal of Physics Condensed Matter · 17
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Probing the fate of interstitial water in bulk bioactive glass by ab initio simulations
2014 · Enrico Berardo, Marta Corno, et al. · RSC Advances · 14
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Coupled cluster calculations on TiO2 nanoclusters
2013 · Enrico Berardo, Han-Shi Hu, et al. · The Journal of Chemical Physics · 13
TiO 2 ナノクラスタにおける結合クラスタ計算
2013 · Enrico Berardo, HU Han-shi, et al. · The Journal of Chemical Physics · 2
A High-Throughput Screening Approach for the Optoelectronic Properties of Conjugated Polymers
2018 · Liam Wilbraham, Enrico Berardo, et al. · ChemRxiv · 1
Computational Screening for Nested Organic Cage Complexes
2019 · Enrico Berardo, Rebecca L. Greenaway, et al. · ChemRxiv
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多孔性有機ケージのトポロジー的景観【Powered by NICT】
2017 · Santolini Valentina, Miklitz Marcin, et al. · Nanoscale
小TiO_2ナノ粒子上の光触媒的な水の酸化の機構【Powered by NICT】
2017 · Muuronen Mikko, M Parker Shane, et al. · Chemical Science
Modeling Optical and Excited-State Properties
2016 · Enrico Berardo, Martijn A. Zwijnenburg · CRC Press eBooks
Works count: 25
Citation count: 1,048
H-index: 17
I10-index: 19
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