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  • Currently displaying 121 - 140 of 683 publications
Author(s)
Publication title
Journal Name
Publication year
Evolved Minimal Frustration in Multifunctional Biomolecules.
K Röder, DJ Wales
The journal of physical chemistry. B
(2018)
122
Mapping Surface Hydrophobicity of α-Synuclein Oligomers at the Nanoscale.
J-E Lee, JC Sang, M Rodrigues, AR Carr, MH Horrocks, S De, MN Bongiovanni, P Flagmeier, CM Dobson, DJ Wales, SF Lee, D Klenerman
Nano Letters
(2018)
18
Designing hierarchical molecular complexity: icosahedra of addressable icosahedra
SN Fejer, RG Mantell, DJ Wales
Molecular Physics
(2018)
116
Mutational Basin-Hopping: Combined Structure and Sequence Optimization for Biomolecules.
K Röder, DJ Wales
Journal of Physical Chemistry Letters
(2018)
9
Analysis of the Ub to Ub-CR Transition in Ubiquitin
K Röder, DJ Wales
Biochemistry
(2018)
57
Effects of random pinning on the potential energy landscape of a supercooled liquid
SP Niblett, VK de Souza, RL Jack, DJ Wales
The Journal of Chemical Physics
(2018)
149
Proline provides site-specific flexibility for in vivo collagen.
WY Chow, CJ Forman, D Bihan, AM Puszkarska, R Rajan, DG Reid, DA Slatter, LJ Colwell, DJ Wales, RW Farndale, MJ Duer
Sci Rep
(2018)
8
Terahertz VRT Spectroscopy of the Water Hexamer-h12 Cage: Dramatic Libration-Induced Enhancement of Hydrogen Bond Tunneling Dynamics.
WTS Cole, Ö Yönder, AA Sheikh, RS Fellers, MR Viant, RJ Saykally, JD Farrell, DJ Wales
The journal of physical chemistry. A
(2018)
122
Computational Studies of the Mechanical Stability for Single-Strand Break DNA
P Krupa, DJ Wales, AK Sieradzan
The Journal of Physical Chemistry B
(2018)
122
Predicting Pathways between Distant Configurations for Biomolecules.
K Röder, DJ Wales
J Chem Theory Comput
(2018)
14
Predicting Pathways between Distant Configurations for Biomolecules
K Roder, DJ Wales
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
(2018)
14
Energy Landscapes of Mini-Dumbbell DNA Octanucleotides.
JS Klimavicz, K Röder, DJ Wales
Journal of Chemical Theory and Computation
(2018)
14
Tunneling splittings from path-integral molecular dynamics using a Langevin thermostat.
CL Vaillant, DJ Wales, SC Althorpe
Journal of Chemical Physics
(2018)
148
Exotic bilayer crystals in a strong magnetic field
WN Faugno, AJ Duthie, DJ Wales, JK Jain
Physical Review B
(2018)
97
Loss surface of XOR artificial neural networks
D Mehta, X Zhao, EA Bernal, DJ Wales
Physical review. E
(2018)
97
Exploring Energy Landscapes
DJ Wales
Annual Review of Physical Chemistry
(2018)
69
Energy Landscapes for the Aggregation of Aβ
K Röder, DJ Wales
Journal of the American Chemical Society
(2018)
140
Terahertz VRT spectroscopy of the water hexamer-d12 prism: Dramatic enhancement of bifurcation tunneling upon librational excitation
WTS Cole, JD Farrell, AA Sheikh, Ö Yönder, RS Fellers, MR Viant, DJ Wales, RJ Saykally
The Journal of Chemical Physics
(2018)
148
Structure, thermodynamics, and rearrangement mechanisms in gold clusters-insights from the energy landscapes framework
D Schebarchov, F Baletto, DJ Wales
Nanoscale
(2018)
10
Energy Landscape and Pathways for Transitions between Watson-Crick and Hoogsteen Base Pairing in DNA
D Chakraborty, DJ Wales
The journal of physical chemistry letters
(2018)
9