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Chemistry

D-Index
56
Citations
52516
World Ranking
11426
National Ranking
645

Overview

Michael P. Allen is affiliated with the University of Warwick in the United Kingdom. Their research spans several interdisciplinary fields, including condensed matter physics, mechanical engineering, atomic and molecular physics, optics, plant science, and biomedical engineering.

The scientist has contributed to a variety of main topics such as micro and nano robotics, pickering emulsions and particle stabilization, advanced materials and mechanics, advanced thermodynamics and statistical mechanics, orbital angular momentum in optics, science, research, and medicine, as well as health and medical research impacts.

Michael P. Allen's most recent papers cover a range of scientific domains and were published in various venues:

  • Dynamics and interactions of Quincke roller clusters: From orbits and flips to excited states, 2023, Science Advances
  • The huge carbon footprint of large-scale computing, 2022, Physics World
  • Enriching OpenStreetMap network data for transportation applications: Insights into the impact of urban congestion on accessibility, 2024, Journal of Transport Geography
  • Entropy Production in an Elementary, Light Driven Micro-Machine, 2020, Bristol Research (University of Bristol)
  • The Thatcherite Bildungsroman, 2020, Textual Practice

Several frequent co-authors have collaborated with Michael P. Allen, working together on multiple publications. Notable recurring collaborators include Abraham Mauleon-Amieva, Sailesh Acharya, Venu Garikapati, Christopher Hoehne, and Shivam Sharda.

The scientist frequently publishes in prominent venues, with a notable number of publications appearing in Physics World, as well as Medicine & Science in Sports & Exercise, Science Advances, Journal of Transport Geography, and Bristol Research (University of Bristol).

Best Publications

  • Computer Simulation of Liquids

    M. P. Allen;D. J. Tildesley

  • Computer simulation in chemical physics

    Michael P Allen

  • Hard convex body fluids

    Michael P Allen;GT Evans;D Frenkel;B Mulder

  • Extension and generalization of the Gay-Berne potential

    Douglas J. Cleaver;Christopher M. Care;Michael P. Allen;Maureen P. Neal

  • Introduction to Molecular Dynamics Simulation

    Michael P. Allen;Norbert Attig;Kurt Binder

  • Computer simulation of a biaxial liquid crystal

    Michael P. Allen

  • EFFECTS OF ELONGATION ON THE PHASE BEHAVIOR OF THE GAY-BERNE FLUID

    Julian T. Brown;Michael P. Allen;Elvira Martín del Río;Enrique de Miguel

  • Effect of the attractive interactions on the phase behavior of the Gay–Berne liquid crystal model

    Enrique de Miguel;Elvira Martín del Rio;Julian T. Brown;Michael P. Allen

  • Computer modelling of fluids polymers and solids

    Charles Richard Arthur Catlow;S. C. Parker

  • Molecular dynamics simulation using hard particles

    M.P. Allen;D. Frenkel;J. Talbot

  • Molecular dynamics calculation of elastic constants in Gay-Berne nematic liquid crystals

    Michael P. Allen;Mark A. Warren;Mark R. Wilson;Alain Sauron

  • Phase-Diagram of the Hard Biaxial Ellipsoid Fluid

    Philip J. Camp;Michael P. Allen

  • The isotropic–nematic phase transition in uniaxial hard ellipsoid fluids: Coexistence data and the approach to the Onsager limit

    Philip J. Camp;Carl P. Mason;Michael P. Allen;Anjali A. Khare

  • Computer simulation of liquid crystals.

    Michael P. Allen;Mark R. Wilson

  • Computer Simulations of Mesogenic Molecules Using Realistic Atom-Atom Potentials

    Mark R. Wilson;Michael P. Allen

  • Computer simulation study of liquid crystal formation in a semi-flexible system of linked hard spheres

    M.R. Wilson;M.P. Allen

  • Defect structures and torque on an elongated colloidal particle immersed in a liquid crystal host.

    Denis Andrienko;Michael P Allen;Gregor Skacej;Slobodan Zumer

  • On the anisotropy of diffusion in nematic liquid crystals: test of a modified affine transformation model via molecular dynamics

    S Hess;D Frenkel;Michael P Allen

  • Computer simulation of topological defects around a colloidal particle or droplet dispersed in a nematic host.

    Denis Andrienko;Guido Germano;Guido Germano;Michael P. Allen

  • Calculation of liquid-crystal Frank constants by computer simulation

    Michael P. Allen;Daan Frenkel

  • Theory and computer simulation of bent-core molecules

    Philip J. Camp;Michael P. Allen;Andrew J. Masters

  • Diffusion coefficient increases with density in hard ellipsoid liquid crystals.

    Michael P. Allen

  • Liquid crystals in complex geometries formed by polymer and porous networks

    DJ Cleaver;S Kralj;TJ Sluckin;Michael P Allen

Frequent Co-Authors

Daan Frenkel
Daan Frenkel University of Cambridge
Denis Andrienko
Denis Andrienko Max Planck Society
Daniel Kivelson
Daniel Kivelson University of California, Los Angeles
Joeri Rogelj
Joeri Rogelj Imperial College London
Stacey E. Mills
Stacey E. Mills University of Virginia
Kurt Binder
Kurt Binder Johannes Gutenberg University of Mainz
Dieter Neher
Dieter Neher University of Potsdam
Tiffany R. Walsh
Tiffany R. Walsh Deakin University
Marcos Silveira Buckeridge
Marcos Silveira Buckeridge Universidade de São Paulo
Marco Bindi
Marco Bindi University of Florence

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