Allan D Mackie (A D Mackie)

Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 14

Top Venues

Physical chemistry chemical physics : PCCP

Journal of chemical theory and computation

Macromolecules

Langmuir : the ACS journal of surfaces and colloids

Universitat Rovira i Virgili

Cornell University (PHD)

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

Affiliation History

Universitat Rovira i Virgili Sep 01 1996

Spain

Associate Professor (Profesor Titular de Universidad) :: Chemical Engineering

IFP Energies nouvelles Jan 10 1996 - Aug 30 1996

France

Postdoctoral Researcher

Education History

Cornell University Jan 09 1989 - Oct 01 1995

United States

PHD :: Chemical Engineering

University of Edinburgh Jan 09 1985 - May 01 1989

United Kingdom

BSC :: Chemical Engineering

Publications

D C Malaspina, Martin Lísal, J P Larentzos, J K Brennan, Allan D Mackie, Josep Bonet Avalos
Green-Kubo expressions for transport coefficients from dissipative particle dynamics simulations revisited. Physical chemistry chemical physics : PCCP 26 (2) (2024)
D C Malaspina, Martin Lísal, J P Larentzos, J K Brennan, Allan D Mackie, Josep Bonet Avalos
Green-Kubo expressions for transport coefficients from dissipative particle dynamics simulations revisited. Physical chemistry chemical physics : PCCP 26 (2) (2024)
D C Malaspina, Martin Lísal, J P Larentzos, J K Brennan, Allan D Mackie, Josep Bonet Avalos
Green-Kubo expressions for transport coefficients from dissipative particle dynamics simulations revisited. Physical chemistry chemical physics : PCCP 26 (2) (2024)
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)
D C Malaspina, Martin Lísal, J P Larentzos, J K Brennan, Allan D Mackie, Josep Bonet Avalos
Green-Kubo expressions for transport coefficients from dissipative particle dynamics simulations revisited. 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)
Martin Lísal, Josep Bonet Avalos, James P Larentzos, Allan D Mackie, John K Brennan
Generalized Energy-Conserving Dissipative Particle Dynamics with Mass Transfer. Part 2: Applications and Demonstrations. Journal of chemical theory and computation (2022)
Martin Lísal, James P Larentzos, Josep Bonet Avalos, Allan D Mackie, John K Brennan
Generalized Energy-Conserving Dissipative Particle Dynamics with Reactions. Journal of chemical theory and computation 18 (4) (2022)
Josep Bonet Avalos, Martin Lísal, James P Larentzos, Allan D Mackie, John K Brennan
Generalized Energy-Conserving Dissipative Particle Dynamics with Mass Transfer. Part 1: Theoretical Foundation and Algorithm. Journal of chemical theory and computation (2022)
Maria S Pantelidou, Fabián A García Daza, Josep Bonet Avalos, Allan D Mackie
Universal Scaling for the Exit Dynamics of Block Copolymers from Micelles at Short and Long Time Scales. Macromolecules 55 (3) (2022)
Josep Bonet Avalos, Martin Lísal, James P Larentzos, Allan D Mackie, John K Brennan
Generalised dissipative particle dynamics with energy conservation: density- and temperature-dependent potentials. Physical chemistry chemical physics : PCCP 21 (45) (2019)
Fabián A García Daza, Josep Bonet Avalos, Allan D Mackie
Simulation Analysis of the Kinetic Exchange of Copolymer Surfactants in Micelles. Langmuir : the ACS journal of surfaces and colloids 33 (27) (2017)

Allan D Mackie.css-eqlu8i{font-size:small;padding-left:4px;} (A D Mackie)

Publication Activity (10 Years)

Top Topics

Top Venues

Allan D Mackie (A D Mackie)