about
Understanding and controlling the structure and segregation behaviour of AuRh nanocatalystsProtein structure optimization with a "Lamarckian" ant colony algorithm.Spectroscopy of growing and evaporating water droplets: exploring the variation in equilibrium droplet size with relative humidity.The Nature of Bonding between Argon and Mixed Gold-Silver Trimers.Visualizing energy landscapes with metric disconnectivity graphsTopographical complexity of multidimensional energy landscapes.Global optimization of small bimetallic Pd-Co binary nanoalloy clusters: a genetic algorithm approach at the DFT level.Isomers and Energy Landscapes of Perchlorate-Water Clusters and a Comparison to Pure Water and Sulfate-Water Clusters.Structural evolution and metallicity of lead clusters.Exploring the Energy Landscapes of Cyclic Tetrapeptides with Discrete Path Sampling.Activity Trends of Binary Silver Alloy Nanocatalysts for Oxygen Reduction Reaction in Alkaline Media.Overgrowth of Rhodium on Gold Nanorods.Bismuth-doped tin clusters: experimental and theoretical studies of neutral Zintl analogues.Polymorphism of a novel sodium ion channel blocker.Charge-induced dipole vs. relativistically enhanced covalent interactions in Ar-tagged Au-Ag tetramers and pentamers.DFT studies of oxygen dissociation on the 116-atom platinum truncated octahedron particle.Three-dimensional atomic-scale structure of size-selected gold nanoclusters.Global optimization of bimetallic cluster structures. I. Size-mismatched Ag-Cu, Ag-Ni, and Au-Cu systems.Bifunctional Electrocatalysts for Oxygen Reduction and Borohydride Oxidation Reactions Using Ag3Sn Nanointermetallic for the Ensemble Effect.The Effect of Dispersion Correction on the Adsorption of CO on Metallic Nanoparticles.Isomers and energy landscapes of micro-hydrated sulfite and chlorate clusters.AuCu Aerogels with Intriguing Surface Electronic Modulation as Highly Active and Stable Electrocatalysts for Oxygen Reduction and Borohydride Oxidation.DFT global optimisation of gas-phase and MgO-supported sub-nanometre AuPd clusters.Engineering Bimetallic Ag-Cu Nanoalloys for Highly Efficient Oxygen Reduction Catalysts: A Guideline for Designing Ag-Based Electrocatalysts with Activity Comparable to Pt/C-20.The Birmingham parallel genetic algorithm and its application to the direct DFT global optimisation of Ir(N) (N = 10-20) clusters.Computational and experimental investigations into the conformations of cyclic tetra-α/β-peptides.Theoretical study of the structures and chemical ordering of cobalt-palladium nanoclusters.Energy landscape exploration of sub-nanometre copper-silver clusters.Comparative modelling of chemical ordering in palladium-iridium nanoalloys.Pool-BCGA: a parallelised generation-free genetic algorithm for the ab initio global optimisation of nanoalloy clusters.Communication: Global minimum search of Ag₁₀⁺ with molecular beam optical spectroscopy.Pd(n)Ag(4-n) and Pd(n)Pt(4-n) clusters on MgO (100): a density functional surface genetic algorithm investigation.Influence of spin-orbit effects on structures and dielectric properties of neutral lead clusters.Optical and electronic properties of mixed Ag-Au tetramer cations.Global optimization of 8-10 atom palladium-iridium nanoalloys at the DFT level.Faceting preferences for Au(N) and Pd(N) nanoclusters with high-symmetry motifs.DFT study of the structures and energetics of 98-atom AuPd clusters.Development and optimization of a novel genetic algorithm for identifying nanoclusters from scanning transmission electron microscopy images.Investigation of the structures and chemical ordering of small Pd-Au clusters as a function of composition and potential parameterisation.Theoretical study of Cu(38-n)Au(n) clusters using a combined empirical potential-density functional approach.
P50
Q28822016-0C0BB7EB-27AD-4535-8DB3-AA739E266630Q30357706-BE862D28-AB49-45FC-BDD2-7CC3291E7A0BQ33248162-DD0C560C-A4B0-4636-8450-F274774D27B1Q34486651-D71F1BD2-854E-45C9-A898-9C390A64E7DDQ35174897-7DEFD8CA-D9E0-4033-95D7-D3DD434CFA12Q35214658-20E00F6E-F378-4DFC-B386-9A602F124B27Q38908827-3FEBA58B-614A-4099-85AF-7824FE354ECFQ39737410-349160EA-0ECC-4C84-9D7C-8A45919ECC2EQ39764718-663AF293-16FF-463E-83A0-F4968A37EE09Q39806167-83A67E95-B35C-4760-99E2-23156B862DD5Q41935385-1889AF82-D868-4AE4-B675-3AF8158AECE3Q42058370-9AEFD3AF-FD48-4D7B-AD60-67D14D6E4FD2Q44000380-368D9D64-D73D-427F-AD98-F8B7DE1A3685Q44591797-84C66B5D-5AFA-4C2F-B82B-0F5C9F3EC275Q46700190-9B640207-1031-474E-9E3C-ACB8E6EFCFE9Q46859927-F08E9E6E-EC9C-4590-842D-61EE6DB55E1AQ47257975-F836D896-8BAD-4170-8000-E2FA4EDA12B9Q47368870-7FAEBB91-A782-4CB5-B16C-E11ED42AB8FCQ47626585-3DA47BFC-D05C-4E27-B4EB-5969DAA22F26Q48744496-8EB033D6-78A8-4BE4-BF21-BD5D3DA9FE2EQ49625745-A499F54A-2E37-4160-963A-3B8890C92A3BQ50041244-AE8977FA-975A-46A6-A7BE-54BD51E68AC7Q50575925-92ADCBE3-FE88-4C95-976A-BA00B3F7DDCBQ50674426-521ABEC4-3CF3-44C2-A86D-CDB9CB0D519DQ50871823-E99AC360-44B2-4114-B2A3-5507621DC90CQ50915838-B5FA59BA-BEB8-469C-BC6D-B4BF15B15D4BQ50917469-A487AA72-30A5-40A7-9B8D-13979931EF71Q50946633-1CA0619E-F1AF-436D-A8B2-CC7FF86BC811Q50995989-34D12E07-C0BA-47C2-AA18-728742E56096Q50998257-24532548-2AEC-4B02-8016-E84CD7FB6C8FQ51012214-470A6E1C-A8C1-4840-8345-BEB8191C66F5Q51049824-773BEF54-76AB-4107-8ACB-1F5BE116B029Q51090888-27986110-0971-48D5-8D96-5AAF97D3B1F0Q51113910-19BB91C6-4253-4926-858E-EA15549D1349Q51134094-4C75BFCE-D2E9-4C3B-B6A9-9579E5175DEDQ51225054-74C57900-64C3-4718-8081-9C306F39A47BQ51290240-D06A05E5-9F20-4234-8CCF-A53434333455Q51488495-C90565C1-C120-4919-80D4-36E9B01F02F5Q51680750-66745A3F-2DB2-4FAE-A879-165157B3E4E9Q51778120-6D891FC5-E827-4913-ADEE-502DDB7C633F
P50
description
Chemiker
@de
chemist
@en
wetenschapper
@nl
հետազոտող
@hy
name
Roy L Johnston
@nl
Roy L Johnston
@sl
Roy L. Johnston
@de
Roy L. Johnston
@en
Roy L. Johnston
@es
type
label
Roy L Johnston
@nl
Roy L Johnston
@sl
Roy L. Johnston
@de
Roy L. Johnston
@en
Roy L. Johnston
@es
prefLabel
Roy L Johnston
@nl
Roy L Johnston
@sl
Roy L. Johnston
@de
Roy L. Johnston
@en
Roy L. Johnston
@es
P108
P1006
P214
P244
P1006
P1053
H-2281-2014
P106
P1153
26648452600
P1960
ugWE6zgAAAAJ
P21
P213
0000 0001 1061 8697
P214
P244
P31
P3829
P496
0000-0003-4019-9280
P569
1961-04-30T00:00:00Z
P570
2019-08-16T00:00:00Z
P734
P7859
lccn-n87843873