Maurice Leslie - Concepedia

Author

Maurice Leslie

Daresbury Laboratory

Also Known As

LESLIE, M, Leslie, Maurice, M LESLIE, M Leslie, M. LESLIE, M. Leslie, Maurice Leslie

Publications

4.8K

Citations

H-Index

Concepts

All Affiliations

Daresbury Laboratory University College London Royal Institution of Great Britain Keele University University of Cambridge

About

Maurice Leslie is an author at Daresbury Laboratory specializing in engineering, chemistry, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	29	45	4.2K
2	Natural Sciences	22	29	2.9K
3	Applied Physics	21	29	2.3K
4	Chemical Engineering	3	3	217
5	Medicine	1	1	39

Maurice Leslie

Publications

4.7K

Citations

H-Index

Page 1

	Year	Citations
Interatomic potentials for SiO2 M. J. Sanders, Maurice Leslie, C. Richard A. Catlow Journal of the Chemical Society Chemical Communications Materials ScienceBond-bending TermsEngineeringCrystal MaterialOxide Electronics	1984	557
The energy and elastic dipole tensor of defects in ionic crystals calculated by the supercell method Maurice Leslie, N J Gillan Journal of Physics C Solid State Physics Point DefectsEngineeringIonic CrystalsSupercell MethodElastic Dipole Tensor	1985	536
Bridging hydrodyl groups in zeolitic catalysts: a computer simulation of their structure, vibrational properties and acidity in protonated faujasites (HY zeolites) Klaus‐Peter Schröder, Joachim Sauer, Maurice Leslie, Chemical Physics Letters	1992	390
Modelling organic crystal structures using distributed multipole and polarizability-based model intermolecular potentials Sarah L. Price, Maurice Leslie, Gareth W. A. Welch, Physical Chemistry Chemical Physics Organic MoleculesOrganic Crystal StructuresEngineeringPhysicsNatural Sciences	2010	320
Role of Electrostatic Interactions in Determining the Crystal Structures of Polar Organic Molecules. A Distributed Multipole Study David S. Coombes, Sarah L. Price, David J. Willock, The Journal of Physical Chemistry EngineeringRealistic ModelComputational ChemistryChemistryElectrostatic Interactions	1996	312
The parametrization of a Thole-type all-atom polarizable water model from first principles and its application to the study of water clusters (<i>n</i>=2–21) and the phonon spectrum of ice Ih Christian J. Burnham, Jichen Li, Sotiris S. Xantheas, The Journal of Chemical Physics Total EnergyEngineeringWater ClustersComputational ChemistryChemistry	1999	251
Molecular dynamics studies of hydrocarbon diffusion in zeolites C. Richard A. Catlow, C. M. Freeman, B. Vessal, Journal of the Chemical Society Faraday Transactions EngineeringHydrocarbon DiffusionComputational ChemistryChemistryMolecular Dynamics	1991	166
The relaxation of molecular crystal structures using a distributed multipole electrostatic model David J. Willock, Sarah L. Price, Maurice Leslie, Journal of Computational Chemistry Relaxation ProcessCrystal StructureEngineeringComputational ChemistryChemistry	1995	161
Siting of AI and bridging hydroxyl groups in ZSM-5: A computer simulation study Klaus‐Peter Schröder, Joachim Sauer, Maurice Leslie, Zeolites Hydroxyl GroupsEngineeringComputer EngineeringComputer Simulation StudyComputational Chemistry	1992	140
The lattice dynamics and thermodynamics of the Mg2SiO4 polymorphs G. D. Price, Stephen C. Parker, Maurice Leslie Physics and Chemistry of Minerals Materials ScienceMg2sio4 PolymorphsEngineeringInorganic MaterialPhysical Chemistry	1987	130

Page 1