2026 Peter V. Coveney: Engineering and Technology Researcher – H-Index, Publications & Awards

Discipline name	D-Index	World Ranking	Current World Ranking	National Ranking	Current National Ranking	Publications	Citations
Engineering and Technology	82	463	438	31	28	522	24874

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

1150
Citations
Frontiers of Complexity: The Search for Order in a Chaotic World

Peter Coveney;Roger Highfield;N. David Mermin

1039
Citations
Clay swelling — A challenge in the oilfield

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

741
Citations
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

626
Citations
Scalable Quantum Simulation of Molecular Energies

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

614
Citations
Hierarchically structured bioinspired nanocomposites

Unknown

609
Citations
A critical appraisal of polymer-clay nanocomposites.

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

479
Citations
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

445
Citations
From Molecular Dynamics to Dissipative Particle Dynamics

Eirik G. Flekkøy;Peter V. Coveney

287
Citations
Continuum-particle hybrid coupling for mass, momentum, and energy transfers in unsteady fluid flow

R. Delgado-Buscalioni;P. V. Coveney

275
Citations
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

265
Citations
Big data need big theory too

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

259
Citations
Foundations of dissipative particle dynamics

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

233
Citations
HemeLB: A high performance parallel lattice-Boltzmann code for large scale fluid flow in complex geometries

Marco D. Mazzeo;Peter V. Coveney

214
Citations
Entropic lattice Boltzmann methods

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

202
Citations
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

187
Citations
Rapid and accurate prediction of binding free energies for saquinavir-bound HIV-1 proteases

Ileana Stoica;S Kashif Sadiq;Peter V Coveney

183
Citations
Large scale molecular dynamics simulation of self-assembly processes in short and long chain cationic surfactants

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

177
Citations
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

176
Citations
Graphene-Graphene Interactions: Friction, Superlubricity and Exfoliation

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

173
Citations
Computer simulations of domain growth and phase separation in two-dimensional binary immiscible fluids using dissipative particle dynamics.

Peter V. Coveney;Keir E. Novik

171
Citations
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

76
Citations