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Paolo Raiteri (P Raiteri)

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2016-2023
Publications (10 Years): 19

Top Venues

The journal of physical chemistry. B

Physical chemistry chemical physics : PCCP

Angewandte Chemie (International ed. in English)

Polymers

Curtin University

Universita degli Studi di Milano-Bicocca (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Curtin University Jan 1o 2018

Australia

Associate Professor :: Department of Chemistry

Education History

Universita degli Studi di Milano-Bicocca

Italy

PHD :: Materials Science

Publications

Blake I Armstrong, Meg Willans, Emma L Pearson, Thomas Becker, Mark J Hackett, Paolo Raiteri
Revisiting the Conformational Isomerism of Dihaloethanes: A Hybrid Computational and Experimental Laboratory for the Undergraduate Curriculum. ACS physical chemistry Au 3 (2) (2023)
Blake I Armstrong, Meg Willans, Emma L Pearson, Thomas Becker, Mark J Hackett, Paolo Raiteri
Revisiting the Conformational Isomerism of Dihaloethanes: A Hybrid Computational and Experimental Laboratory for the Undergraduate Curriculum. ACS physical chemistry Au 3 (2) (2023)
Ahmed Al-Qatatsheh, Jaworski C Capricho, Paolo Raiteri, Saulius Juodkazis, Nisa Salim, Nishar Hameed
Crosslinking Rapidly Cured Epoxy Resin Thermosets: Experimental and Computational Modeling and Simulation Study. Polymers 15 (5) (2023)
Ahmed Al-Qatatsheh, Jaworski C Capricho, Paolo Raiteri, Saulius Juodkazis, Nisa Salim, Nishar Hameed
Crosslinking Rapidly Cured Epoxy Resin Thermosets: Experimental and Computational Modeling and Simulation Study. Polymers 15 (5) (2023)
Peter Kraus, Paolo Raiteri, Julian D Gale
Computational workflows for perovskites: case study for lanthanide manganites. Physical chemistry chemical physics : PCCP (2023)
Alessandro Silvestri, Paolo Raiteri, Julian D Gale
Obtaining Consistent Free Energies for Ion Binding at Surfaces from Solution: Pathways versus Alchemy for Determining Kink Site Stability. Journal of chemical theory and computation 18 (10) (2022)
Keren Kahil, Paolo Raiteri, Julian D Gale, Peter Rez
Calculations of the Evolution of the Ca L 23 Fine Structure in Amorphous Calcium Carbonate. The journal of physical chemistry. B 126 (27) (2022)
Alicia Schuitemaker, Paolo Raiteri, Raffaella Demichelis
The atomic structure and dynamics at the CaCO3 vaterite-water interface: A classical molecular dynamics study. The Journal of chemical physics 154 (16) (2021)
Alicia Schuitemaker, Julie Aufort, Katarzyna B Koziara, Raffaella Demichelis, Paolo Raiteri, Julian D Gale
Simulating the binding of key organic functional groups to aqueous calcium carbonate species. Physical chemistry chemical physics : PCCP (2021)
Julian D Gale, Luc M LeBlanc, Peter R Spackman, Alessandro Silvestri, Paolo Raiteri
A Universal Force Field for Materials, Periodic GFN-FF: Implementation and Examination. Journal of chemical theory and computation (2021)
Yu-Chieh Huang, Ashit Rao, Shing-Jong Huang, Chun-Yu Chang, Markus Drechsler, Jennifer Knaus, Jerry Chun Chung Chan, Paolo Raiteri, Julian D Gale, Denis Gebaue
Uncovering the Role of Bicarbonate in Calcium Carbonate Formation at Near-Neutral pH. Angewandte Chemie (International ed. in English) 60 (30) (2021)
Frank Heberling, Tin Klačić, Paolo Raiteri, Julian D Gale, Peter J Eng, Joanne E Stubbs, Teba Gil-Díaz, Tajana Begović, Johannes Lützenkirchen
Structure and Surface Complexation at the Calcite(104)-Water Interface. Environmental science & technology 55 (18) (2021)
Paolo Raiteri, Alicia Schuitemaker, Julian D Gale
Ion Pairing and Multiple Ion Binding in Calcium Carbonate Solutions Based on a Polarizable AMOEBA Force Field and Ab Initio Molecular Dynamics. The journal of physical chemistry. B 124 (17) (2020)
Paolo Raiteri, Peter Kraus, Julian D Gale
Molecular dynamics simulations of liquid-liquid interfaces in an electric field: The water-1,2-dichloroethane interface. The Journal of chemical physics 153 (16) (2020)
Wenge Jiang, Dimitra Athanasiadou, Shaodong Zhang, Raffaella Demichelis, Katarzyna B Koziara, Paolo Raiteri, Valentin Nelea, Wenbo Mi, Jun-An Ma, Julian D Gale, Marc D McKee
Homochirality in biomineral suprastructures induced by assembly of single-enantiomer amino acids from a nonracemic mixture. Nature communications 10 (1) (2019)
Alessandro Silvestri, E Ataman, Akin Budi, S L S Stipp, Julian D Gale, Paolo Raiteri
Wetting Properties of the CO2-Water-Calcite System via Molecular Simulations: Shape and Size Effects. Langmuir : the ACS journal of surfaces and colloids 35 (50) (2019)
Raffaella Demichelis, Natalya A Garcia, Paolo Raiteri, Riccardo Innocenti Malini, Colin L Freeman, John H Harding, Julian D Gale
Simulation of Calcium Phosphate Species in Aqueous Solution: Force Field Derivation. The journal of physical chemistry. B 122 (4) (2018)
Marco De La Pierre, Paolo Raiteri, Andrew G Stack, Julian D Gale
Uncovering the Atomistic Mechanism for Calcite Step Growth. Angewandte Chemie (International ed. in English) 56 (29) (2017)
Matthias Kellermeier, Paolo Raiteri, John K Berg, Andreas Kempter, Julian D Gale, Denis Gebaue
Entropy Drives Calcium Carbonate Ion Association. Chemphyschem : a European journal of chemical physics and physical chemistry 17 (21) (2016)

Paolo Raiteri.css-eqlu8i{font-size:small;padding-left:4px;} (P Raiteri)

Publication Activity (10 Years)

Top Topics

Top Venues

Paolo Raiteri (P Raiteri)