Roy L. Johnston - Concepedia

Author

Roy L. Johnston

Also Known As

Johnston R. L., Johnston, R. L, Johnston, R. L., Johnston, R.L., Johnston, Roy L., R Johnston, R L Johnston, R. Johnston, R. L. JOHNSTON, R. L. Johnston

415

Publications

19.3K

Citations

H-Index

191

Concepts

All Affiliations

University of Birmingham Northwestern Polytechnical University Technical University of Darmstadt Institute for Chemical and Physical Processes

About

Roy L. Johnston is an author at University of Birmingham specializing in engineering, materials science, and chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	53	161	10.1K
2	Medicine	13	15	785
3	Education	2	2	157
4	Health Sciences	2	2	136
5	Humanities	1	1	22

Roy L. Johnston

222

Publications

12.7K

Citations

H-Index

Page 1

	Year	Citations
Evolving better nanoparticles: Genetic algorithms for optimising cluster geometries Roy L. Johnston Dalton Transactions Cluster ComputingEngineeringNanoclusterComputational ChemistryComputational Nanostructure Modeling	2003	651
Three-dimensional atomic-scale structure of size-selected gold nanoclusters Z. Y. Li, Neil P. Young, Marcel Di Vece, Nature Materials ScienceEngineeringNanoclusterMetal NanoparticlesNanomaterials	2007	440
The Approximate Solution of Elliptic Boundary-Value Problems by Fundamental Solutions Rudolf Mathon, Roy L. Johnston SIAM Journal on Numerical Analysis Numerical AnalysisMethod Of Fundamental SolutionElliptic EquationBoundary ConditionsEngineering	1977	399
Theoretical study of Cu–Au nanoalloy clusters using a genetic algorithm Sarah Darby, Thomas V. Mortimer-Jones, Roy L. Johnston, The Journal of Chemical Physics Materials ScienceCluster ScienceEngineeringNanoengineeringGold Clusters	2002	374
Global optimization of bimetallic cluster structures. I. Size-mismatched Ag–Cu, Ag–Ni, and Au–Cu systems Arnaldo Rapallo, Giulia Rossi, Riccardo Ferrando, The Journal of Chemical Physics EngineeringGenetic Algorithm ApproachNanoclusterMetallic NanomaterialsChemistry	2005	339
Global optimization of clusters using electronic structure methods Sven Heiles, Roy L. Johnston International Journal of Quantum Chemistry Cluster ComputingReliable PotentialsEngineeringComputational ChemistryComputational Nanostructure Modeling	2013	216
The application of a genetic algorithm for solving crystal structures from powder diffraction data Benson M. Kariuki, Heliodoro Serrano-González, Roy L. Johnston, Chemical Physics Letters X-ray CrystallographyMaterials SciencePowder Diffraction DataCrystal StructureEngineering	1997	209
Searching for the optimum structures of alloy nanoclusters Riccardo Ferrando, Alessandro Fortunelli, Roy L. Johnston Physical Chemistry Chemical Physics Stable StructuresEngineeringNanoclusterMechanical EngineeringMaterial Simulation	2007	205
Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems Giulia Rossi, Riccardo Ferrando, Arnaldo Rapallo, The Journal of Chemical Physics EngineeringNanoclusterComputational ChemistryStructural OptimizationChemistry	2005	202
The Genetic Algorithm: Foundations and Apllications in Structure Solution from Powder Diffraction Data Kenneth D. M. Harris, Roy L. Johnston, Benson M. Kariuki Acta Crystallographica Section A Foundations of Crystallography Materials ScienceX-ray CrystallographyPowder Diffraction DataCrystal StructureEngineering	1998	199

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