David C Malaspina (D C Malaspina)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 9

Top Venues

Physical chemistry chemical physics : PCCP

Angewandte Chemie (International ed. in English)

PloS one

Biointerphases

Institut de Ciència de Materials de Barcelona

Universidad Nacional del Sur (PHD)

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

Affiliation History

Institut de Ciència de Materials de Barcelona Aug 1o 2017

Spain

Postdoc

Education History

Universidad Nacional del Sur Feb 1o 2008 - Mar 1o 2011

Argentina

PHD :: Department of Chemistry

Publications

David C Malaspina, Martin Lísal, J P Larentzos, J K Brennan, Allan D Mackie, Josep Bonet Avalos
Transport coefficients from Einstein-Helfand relations using standard and energy-conserving dissipative particle dynamics methods. Physical chemistry chemical physics : PCCP 25 (17) (2023)
David C Malaspina, Martin Lísal, J P Larentzos, J K Brennan, Allan D Mackie, Josep Bonet Avalos
Transport coefficients from Einstein-Helfand relations using standard and energy-conserving dissipative particle dynamics methods. Physical chemistry chemical physics : PCCP (2023)
David C Malaspina, Martin Lísal, J P Larentzos, J K Brennan, Allan D Mackie, Josep Bonet Avalos
Transport coefficients from Einstein-Helfand relations using standard and energy-conserving dissipative particle dynamics methods. Physical chemistry chemical physics : PCCP (2023)
David C Malaspina, Martin Lísal, J P Larentzos, J K Brennan, Allan D Mackie, Josep Bonet Avalos
Transport coefficients from Einstein-Helfand relations using standard and energy-conserving dissipative particle dynamics methods. Physical chemistry chemical physics : PCCP (2023)
David C Malaspina, Francesc Teixidor, Clara Viňas, Jordi Faraudo
How a few help all: cooperative crossing of lipid membranes by COSAN anions. Physical chemistry chemical physics : PCCP (2023)
David C Malaspina, Clara Viňas, Francesc Teixidor, Jordi Faraudo
Atomistic Simulations of COSAN: Amphiphiles without a Head-and-Tail Design Display "Head and Tail" Surfactant Behavior. Angewandte Chemie (International ed. in English) 59 (8) (2020)
David C Malaspina, Jordi Faraudo
Computer simulations of the interaction between SARS-CoV-2 spike glycoprotein and different surfaces. Biointerphases 15 (5) (2020)
Sílvia Illa-Tuset, David C Malaspina, Jordi Faraudo
Coarse-grained molecular dynamics simulation of the interface behaviour and self-assembly of CTAB cationic surfactants. Physical chemistry chemical physics : PCCP 20 (41) (2018)
David C Malaspina, Gabriel Longo, Igal Szleifer
Behavior of ligand binding assays with crowded surfaces: Molecular model of antigen capture by antibody-conjugated nanoparticles. PloS one 12 (9) (2017)

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Publication Activity (10 Years)

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David C Malaspina (D C Malaspina)