2000 - Edward Harrison Memorial Prize, Royal Society of Chemistry (UK)
The scientist’s investigation covers issues in Maxima and minima, Chemical physics, Statistical physics, Thermodynamics and Potential energy. The Maxima and minima study combines topics in areas such as Potential energy surface, Energy, Function, Lennard-Jones potential and Stationary point. His research in Chemical physics intersects with topics in Biomolecule, Crystallography, Kinetics and Nucleation.
His work deals with themes such as Monte carlo minimization, Anharmonicity, Transition metal and Cluster, which intersect with Statistical physics. His biological study spans a wide range of topics, including Molecular models of DNA and Molecular biophysics. His work investigates the relationship between Potential energy and topics such as Transformation that intersect with problems in Probability of occupation.
Jonathan P. K. Doye spends much of his time researching Chemical physics, DNA, Maxima and minima, Statistical physics and Thermodynamics. The various areas that Jonathan P. K. Doye examines in his Chemical physics study include Crystallography, Icosahedral symmetry, Nucleation, Self-assembly and Molecule. His research in DNA tackles topics such as Biological system which are related to areas like DNA origami and Nanotechnology.
Jonathan P. K. Doye interconnects Potential energy surface, Global optimization, Cluster, Potential energy and Function in the investigation of issues within Maxima and minima. His work carried out in the field of Statistical physics brings together such families of science as Energy, Anharmonicity and Energy landscape. His Thermodynamics research incorporates elements of Phase and Lamellar structure.
His primary scientific interests are in DNA, Biological system, DNA origami, Chemical physics and Statistical physics. His DNA study incorporates themes from Biophysics and Nucleic Acid Denaturation. His Biological system research is multidisciplinary, incorporating perspectives in Bending, Plasma protein binding and Phase diagram.
His study in DNA origami is interdisciplinary in nature, drawing from both DNA nanotechnology, Helix, Characterization and Molecular dynamics. His studies deal with areas such as Duplex, Thermal fluctuations, Molecule and Chirality as well as Chemical physics. His Statistical physics study combines topics from a wide range of disciplines, such as Virial coefficient, Density functional theory and Liquid crystal.
His scientific interests lie mostly in DNA, Biological system, Nanotechnology, DNA origami and Flexibility. His DNA research includes themes of Molecular physics and Nucleic Acid Denaturation. The study of Nanotechnology is intertwined with the study of Biophysics in a number of ways.
His DNA origami course of study focuses on Molecular dynamics and Bundle, Classical mechanics and Characterization. Flexibility is integrated with Nanostructure, Functional description, Particle, Density functional theory and Chemical physics in his research. His Star study spans across into subjects like Nucleotide level, A-DNA and Statistical physics.
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Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms
David J. Wales;Jonathan P. K. Doye.
Journal of Physical Chemistry A (1997)
The effect of the range of the potential on the structures of clusters
Jonathan P. K. Doye;David J. Wales;R. Stephen Berry.
Journal of Chemical Physics (1995)
Global minima for transition metal clusters described by Sutton–Chen potentials
Jonathan P. K. Doye;David J. Wales.
New Journal of Chemistry (1998)
On the biophysics and kinetics of toehold-mediated DNA strand displacement
Niranjan Srinivas;Thomas E. Ouldridge;Petr Šulc;Joseph M. Schaeffer.
Nucleic Acids Research (2013)
Energy landscapes: from clusters to biomolecules
David J. Wales;Jonathan P. K. Doye;Mark A. Miller;Paul N. Mortenson.
Advances in Chemical Physics (2007)
Structural, mechanical, and thermodynamic properties of a coarse-grained DNA model
Thomas E. Ouldridge;Ard A. Louis;Jonathan P. K. Doye.
Journal of Chemical Physics (2011)
THE DOUBLE-FUNNEL ENERGY LANDSCAPE OF THE 38-ATOM LENNARD-JONES CLUSTER
Jonathan P. K. Doye;Mark A. Miller;David J. Wales.
Journal of Chemical Physics (1999)
Structural consequences of the range of the interatomic potential A menagerie of clusters
Jonathan P. K. Doye;David J. Wales.
Journal of the Chemical Society, Faraday Transactions (1997)
Thermodynamics of Global Optimization
Jonathan P. K. Doye;David J. Wales.
Physical Review Letters (1998)
Evolution of the Potential Energy Surface with Size for Lennard-Jones Clusters
Jonathan P. K. Doye;Mark A. Miller;David J. Wales.
Journal of Chemical Physics (1999)
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