World's Best Scientists 2026 revealed!

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Engineering and Technology

D-Index
82
Citations
24874
World Ranking
463
National Ranking
31

Research.com Recognitions

  • 2019 - Member of Academia Europaea

Overview

Peter V. Coveney is affiliated with University College London in the United Kingdom. Their primary field of study is Computer Science, with a significant focus on Molecular Biology, Computational Theory and Mathematics, Artificial Intelligence, Materials Chemistry, and Computational Mechanics as key subfields.

The scientist's research covers a variety of main topics, including:

  • Computational Drug Discovery Methods
  • Protein Structure and Dynamics
  • Quantum Computing Algorithms and Architecture
  • Machine Learning in Materials Science
  • Lattice Boltzmann Simulation Studies
  • Quantum Information and Cryptography
  • Mass Spectrometry Techniques and Applications

They have contributed frequently to a range of publication venues, notable among which are:

  • arXiv (Cornell University)
  • Journal of Chemical Theory and Computation
  • Scientific Reports
  • Zenodo (CERN European Organization for Nuclear Research)
  • Interface Focus

Recent papers authored or co-authored by Peter V. Coveney include:

  • Hierarchically structured bioinspired nanocomposites, 2022, Nature Materials
  • Principles Governing Control of Aggregation and Dispersion of Graphene and Graphene Oxide in Polymer Melts, 2020, Advanced Materials
  • Rapid, accurate, precise and reproducible ligand-protein binding free energy prediction, 2020, Interface Focus
  • Uncertainty quantification in classical molecular dynamics, 2021, Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences
  • The impact of uncertainty on predictions of the CovidSim epidemiological code, 2021, Nature Computational Science

The scientist has collaborated frequently with several co-authors, among them:

  • Shunzhou Wan
  • Agastya P. Bhati
  • Roger Highfield
  • Alexis Ralli
  • J. W. S. McCullough

Peter V. Coveney has published books with Princeton University Press, including multiple editions of Virtual You in 2023.

Award recognition includes membership in Academia Europaea, achieved in 2019.

Best Publications

  • Scalable Quantum Simulation of Molecular Energies

    Peter O'Malley;Ryan Babbush;Ian Kivlichan;Jonathan Romero

  • Frontiers of Complexity: The Search for Order in a Chaotic World

    Peter Coveney;Roger Highfield;N. David Mermin

  • Clay swelling — A challenge in the oilfield

    R.L. Anderson;I. Ratcliffe;H.C. Greenwell;P.A. Williams

  • Monte Carlo Molecular Modeling Studies of Hydrated Li-, Na-, and K-Smectites: Understanding the Role of Potassium as a Clay Swelling Inhibitor

    E. S. Boek;P. V. Coveney;N. T. Skipper

  • Scalable Quantum Simulation of Molecular Energies

    P. J. J. O'Malley;R. Babbush;I. D. Kivlichan;J. Romero

  • Hierarchically structured bioinspired nanocomposites

    Unknown

  • A critical appraisal of polymer-clay nanocomposites.

    Biqiong Chen;Julian R. G. Evans;H. Christopher Greenwell;Pascal Boulet

  • Simulating the rheology of dense colloidal suspensions using dissipative particle dynamics

    E.S. Boek;P.V. Coveney;H.N.W. Lekkerkerker;P.P.A.M. van der Schoot

  • From Molecular Dynamics to Dissipative Particle Dynamics

    Eirik G. Flekkøy;Peter V. Coveney

  • Continuum-particle hybrid coupling for mass, momentum, and energy transfers in unsteady fluid flow

    R. Delgado-Buscalioni;P. V. Coveney

  • Molecular Modeling of Clay Hydration: A Study of Hysteresis Loops in the Swelling Curves of Sodium Montmorillonites

    E. S. Boek;P. V. Coveney;N. T. Skipper

  • Big data need big theory too

    Peter V. Coveney;Edward R. Dougherty;Roger R. Highfield

  • Foundations of dissipative particle dynamics

    Eirik G. Flekkøy;Peter V. Coveney;Gianni De Fabritiis

  • HemeLB: A high performance parallel lattice-Boltzmann code for large scale fluid flow in complex geometries

    Marco D. Mazzeo;Peter V. Coveney

  • Entropic lattice Boltzmann methods

    Bruce M. Boghosian;Jeffrey Yepez;Peter V. Coveney;Alexander Wagner

  • Large-scale molecular dynamics study of montmorillonite clay : Emergence of undulatory fluctuations and determination of material properties

    James L. Suter;Peter V. Coveney;H. Chris Greenwell;Mary-Ann Thyveetil

  • Rapid and accurate prediction of binding free energies for saquinavir-bound HIV-1 proteases

    Ileana Stoica;S Kashif Sadiq;Peter V Coveney

  • Large scale molecular dynamics simulation of self-assembly processes in short and long chain cationic surfactants

    J.-B. Maillet;V. Lachet;Peter V. Coveney

  • A vision and strategy for the virtual physiological human in 2010 and beyond.

    Peter Hunter;Peter Hunter;Peter V. Coveney;Bernard de Bono;Vanessa Diaz

  • Graphene-Graphene Interactions: Friction, Superlubricity and Exfoliation

    Robert C. Sinclair;James L. Suter;Peter V. Coveney

  • Computer simulations of domain growth and phase separation in two-dimensional binary immiscible fluids using dissipative particle dynamics.

    Peter V. Coveney;Keir E. Novik

  • Large-scale molecular dynamics simulation of DNA: implementation and validation of the AMBER98 force field in LAMMPS.

    Christina Grindon;Sarah Harris;T. O. M. Evans;Keir Novik

Frequent Co-Authors

Shantenu Jha
Shantenu Jha Rutgers, The State University of New Jersey
Andrew Whiting
Andrew Whiting Durham University
Edo S. Boek
Edo S. Boek Queen Mary University of London
Marco Viceconti
Marco Viceconti University of Bologna
Biqiong Chen
Biqiong Chen Queen's University Belfast
Sauro Succi
Sauro Succi Italian Institute of Technology
Jrg Evans
Jrg Evans University College London
Peter Hunter
Peter Hunter University of Auckland
Holger Gerhardt
Holger Gerhardt Max Delbrück Center for Molecular Medicine
Norbert Graf
Norbert Graf Saarland University

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