Godfrey Stuart Pawley

Godfrey Stuart Pawley's AcademicInfluence.com Rankings

Chemistry

#3301

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#4309

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chemistry Degrees

Godfrey Stuart Pawley

Engineering

#4871

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#6096

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Materials Science

#250

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#253

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Applied Physics

#1290

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#1319

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engineering Degrees

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Chemistry
Engineering

Godfrey Stuart Pawley's Degrees

Bachelors Chemistry University of Oxford

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Godfrey Stuart Pawley's Published Works

Number of citations in a given year to any of this author's works

Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

Unit-cell refinement from powder diffraction scans (1981) (1480)
Monte Carlo Renormalization Group Calculations of Critical Behavior in the Simple Cubic Ising Model (1984) (214)
On the stability of the Travelling Salesman Problem algorithm of Hopfield and Tank (2004) (213)
Consistent calculation of the static and frequency-dependent dielectric constant in computer simulations (1984) (200)
The Determination of Rigid-Unit Modes as Potential Soft Modes for Displacive Phase Transitions in Framework Crystal Structures (1993) (189)
A Model for the Lattice Dynamics of Naphthalene and Anthracene (1967) (189)
Lattice Vibrations in Crystals with Deformable Molecules; a Calculation for Naphthalene (1970) (110)
Analytic formulation of molecular lattice dynamics based on pair potential functions (1972) (78)
Monte Carlo renormalisation group studies of SU(3) lattice gauge theory : CERN-DESY-Edinburgh Collaboration (1985) (68)
The theory of diffuse scattering of X-rays by a molecular crystal (1964) (65)
EDINP, the Edinburgh powder profile refinement program (1980) (60)
Phonon dispersion in d8-naphthalene crystal at 6K (1980) (59)
Computer Simulation of the Plastic-to-Crystalline Phase Transition in SF 6 (1982) (58)
Hadron mass calculations with Susskind and Wilson fermions in the fundamental-adjoint plane (1984) (57)
A molecular dynamics simulation study of the plastic crystalline phase of sulphur hexafluoride (1983) (51)
Molecular dynamics simulation of the plastic phase; a model for SF6 (1981) (51)
A neutron diffraction study of perdeuteronaphthalene (1969) (50)
An X‐ray single‐crystal study of the molecular system C6F6.C6D6 (1982) (46)
Further refinements of some rigid boron compounds (1966) (46)
The lattice dynamics of tin telluride (1969) (45)
Phase diagrams of U(1) lattice Higgs models (1981) (42)
Molecular dynamics of clusters of particles interacting with pairwise forces using a massively parallel computer (1988) (40)
Scientific modeling with massively parallel SIMD computers (1991) (39)
The 12 external and the 4 lowest internal phonon dispersion branches in d10-anthracene at 12K (1982) (38)
The implementation of lattice calculations on the DAP (1982) (36)
A molecular dynamics simulation study of the orientationally disordered phase of sulphur hexafluoride (1984) (36)
Molecular dynamics studies of the condensed phases of n-butane and their transitions. I: Techniques and model results (1987) (34)
Orientational ordering and the low temperature structure of SF6 (1987) (34)
The structure and dynamics of solid benzene. I. A neutron powder diffraction study of deuterated benzene from 4 K to the melting point (1993) (33)
Computer simulation of plastic behaviour of single crystals (1993) (32)
Pion propagator in quenched lattice QCD (1983) (32)
The one-dimensional plastic phase of SF6: A simulation (1983) (32)
Collective excitations in an orientationally frustrated solid; neutron scattering and computer simulation studies of SF6 (1986) (31)
Role of the secondary slip system in a computer simulation model of the plastic behaviour of single crystals (1993) (30)
An Introduction to OCCAM 2 Programming (1989) (30)
An investigation of the intermolecular modes in orthorhombic sulphur (1975) (29)
Exploiting highly concurrent computers for physics (1987) (29)
Neutron diffraction study of the atomic and molecular motion in hexamethylenetetramine (1970) (28)
The SU(3) β-functionat large β (1986) (27)
Molecular dynamics simulation of the plastic to triclinic phase transition in clusters of SF6 (1988) (27)
The β-function and potential at β=6.0 and 6.3 in Su(3) gauge theory (1985) (27)
Hadron mass calculations using susskind fermions at β = 5.7 and 6.0 (1987) (27)
A critique of quenched hadron mass calculations (1985) (26)
On the lattice dynamics of solid nitrogen (1974) (26)
Monoclinic phase of SF6 and the orientational ordering transition (1988) (26)
A model calculation of the inelastic neutron scattering spectra from polycrystalline naphthalene (1971) (25)
Cluster model for the monoclinic to cubic transition in SF6 clusters (1990) (23)
Constrained refinement of orthorhombic sulphur (1972) (23)
X-ray and neutron diffraction study of the crystal structure ofα-P4S3 (1983) (23)
Phonon measurements and model calculations for naphthalene-d8 (1977) (23)
The structure of anthracene‐d10 at 16 K using neutron diffraction (1982) (22)
Lattice dynamics of adamantane in the disordered phase (1978) (21)
The structure and orientational disorder in solid n‐butane by neutron powder diffraction (1986) (21)
Determination of phonon eigenvectors in naphthalene by fitting neutron scattering intensities (1980) (21)
Pressure dependence of phonon energies in d8-naphthalene (1981) (21)
Two and three dimensional FFTs on highly parallel computers (1986) (20)
Bravais lattices in four-dimensional space (1963) (20)
Molecular dynamics simulation of crystalline naphthalene (1984) (20)
Plane groups on polyhedra (1962) (20)
Phonon dispersion of the external and low-frequency internal vibrations in monoclinic tetracyanoethylene at 5K (1983) (19)
The Dynamics of Molecular Crystals under Pressure (1974) (19)
Concurrency and parallelism in MC and MD simulations in physics (1985) (18)
The structure and dynamics of solid benzene. II. Molecular dynamics studies (1993) (18)
Raman scattering study of monoclinic and cubic tetracyanoethylene under high pressures (1985) (18)
Interatomic forces in hexamethylenetetramine (1973) (18)
A neutron scattering investigation of some aspects of the structural phase transition in (CD3)4NMnCl3 (TMMC) (1983) (18)
The Molecular Structure of Gaseous pi-Allylcobalt-tricarbonyl (C3H5Co(CO)3). (1972) (18)
Construction and tolerancing of an optical-CLIP (1990) (18)
The temperature factor of an atom in a rigid vibrating molecule. I. Isotropic thermal motion (1970) (17)
Neutron powder diffraction and constrained refinement. The structures of p-dibromo- and p-diiodotetrafluorobenzene (1977) (17)
Molecular dynamics and Monte Carlo simulations in solid-state and elementary particle physics (1984) (16)
The Crystal Structure of Hexabromobenzene: Constrained Refinement of Neutron Powder Diffraction Data (1979) (16)
Structure of the Dimer of tetraphenylcyclobutadiene (1964) (16)
Calculated Low Frequency Phonon Dispersion in Anthracene-d10 (1982) (15)
Refinement of azulene assuming rigid‐body thermal motion (1965) (15)
The pressure dependence of the low-frequency Raman spectra of crystalline biphenyl and p-terphenyl (1983) (14)
The high-temperature phase of 1,2,4,5-tetrafluoro-3,6-diiodobenzene and the phase transition (1981) (14)
A shell model for molecular crystals: Orthorhombic sulphur (1975) (13)
Structure of 1,3,5-trichloro-2,4,6-trifluorobenzene (1981) (13)
The crystal structure of chlorotrifluoromethane, CF3Cl; neutron powder diffraction and constrained refinement (1985) (13)
Molecular dynamics studies of the condensed phases of n-butane and their transitions (1987) (13)
Shear localisation in simulated fluid (1998) (13)
The lattice modes of CS2 and neutron scattering selection rules (1981) (13)
Eigenvectors of low frequency internal phonons in crystalline anthracene-d10 (1981) (12)
Anharmonicity of phonons in crystalline naphthalene (1984) (12)
The elastic behaviour of orthorhombic sulphur under pressure (1986) (12)
The crystal structure of s-triazine at 5K (1981) (12)
A Shell Model for Molecular Crystals (1974) (12)
The molecular dynamics of a naphthalene crystal near melting (1985) (11)
The Structural Phase Transition in Solid DCN (1975) (11)
Anthracene-tetracyanobenzene as an example of a highly anisotropic crystal? Raman scattering study of the structural phase transition (1988) (11)
Least‐squares structure refinement assuming molecular rigidity (1964) (11)
Lattice dynamics of ammonia (1980) (11)
Structure determination of the low-temperature phase of tertiary butyl cyanide by the constrained profile refinement of the powder diffraction pattern (1982) (11)
Intermolecular modes of solid carbon disulphide (1982) (11)
Low-frequency raman spectrum and pressure-induced phase transition of crystalline 4,4'-d1chlorobenzophenone (1982) (11)
Joint refinement of neutron and X-ray diffraction data (1969) (11)
The crystal structure of 1,2,3-trichlorobenzene: neutron diffraction and constrained refinements (1972) (11)
On the least‐squares analysis of the rigid body vibrations of non‐centrosymmetrical molecules (1963) (11)
Low frequency phonons in naphthalene (1969) (11)
The R-factor ratio test in crystallography: an approximation (1970) (10)
Made-to-measure potential functions in lattice dynamics—solid Cl2 (1976) (10)
The monoclinic structure of tetracyanoethylene (TCNE), C6N4, at 5,150 and 295 K; powder diffraction analysis (1984) (10)
A neutron scattering study of DCN (1979) (10)
CORRIGENDUM: A lattice dynamical shell model for crystals with molecules having fixed multipole moments (1977) (10)
Anisotropic temperature factors and screw rotation coefficients from a lattice dynamical viewpoint (1968) (10)
THE STRUCTURE OF CARBOXYPEPTIDASE A, I. A TWO-DIMENSIONAL SUPERPOSITION FUNCTION. (1963) (10)
The Structure of Perdeuterioanthracene by Neutron Diffraction. (1972) (9)
The Raman spectrum of tin tetraiodide: temperature and pressure measurements and lattice dynamical calculations (1978) (9)
Counting statistics and powder diffraction scan refinements (1983) (9)
The temperature dependence of the anharmonic properties of crystalline naphthalene-d8 (1982) (9)
The simulation of condensed phases in cyclohexane clusters (1990) (9)
Some phonon shifts and widths in d8-naphthalene (1982) (9)
Temperature dependence of the phonon frequencies in deuterated anthracene (1982) (9)
Inelastic neutron scattering determination of phonon dispersion curves in the molecular crystal sym‐C6F3Cl3 (1989) (8)
Crystal and molecular structure of triptycene, refined using constraint procedures (1971) (8)
The crystal and molecular structure of ovalene : some three-dimensional refinements (1973) (8)
Molecular dynamics of rigid polyatomic molecules on transputer arrays (1991) (8)
Powder refinement of carbonyl sulphide (1982) (8)
An improvement in the algorithm for absorption correction by the analytical method (1972) (7)
A phase transformation with no change in space group symmetry; octafluoronaphthalene (1975) (7)
Refinement of the Crystal Structure of Potassium Cyanodinitromethanide. (1972) (7)
Disorder in crystalline tetraiodoethylene; constrained refinements of neutron powder diffraction data (1978) (7)
A Neutron Scattering Study of Phonons in Per‐Deuterated S‐Triazine (1983) (7)
The structure of deuterated tetramethylammonium hexachloroplatinate investigated by neutron powder diffraction (1980) (7)
Surface Dynamics of Molecular Crystals. A Calculation for Naphthalene (1980) (7)
Pressure dependence of the low-frequency raman spectra of 4,4'-difluorobenzophenone and 4,4'-dibromobenzophenone (1987) (7)
The structural phase transition in octafluoronaphthalene (1977) (6)
Raman and mid-infrared spectroscopic study of the phase transitions in octafluoronaphthalene at elevated pressures (1979) (6)
Rigid-body molecular motion in crystals. The centre of libration (1970) (6)
A partitioned conjugate gradient algorithm for lattice green functions (1984) (6)
A molecular-dynamics simulation study of the phase of nitrogen (1989) (6)
High-pressure phases of cyclohexane-d12 (1991) (6)
A neutron powder diffraction study of deuterated à‐resorcinol: a test of profile refinement using TLS constraints (1979) (6)
Structure of sym‐C2F4Br2 (1988) (6)
The Crystal Structure of Mercury(II) Chromate Hemihydrate HgCrO4.½H2O. (1972) (5)
Neutron powder diffraction analysis and constrained refinement of perfluorodiphenyl (1975) (5)
Hydrothermal Preparation and Crystal Structure of NaHo4(GeO4)2O2OH. (1972) (5)
Do the Pyramids Show Continental Drift? (1973) (5)
Molecular dynamics simulations on a parallel computer, plastic crystals and related systems (1985) (5)
The lattice dynamics of molecular crystals—solid Cl2 (1975) (5)
An MD Study of SF6 and Finite Size Annealing (1991) (5)
One‐ and two‐phonon X‐ray cross‐section calculations for the molecular crystal hexamethylenetetramine (1969) (5)
Quaternion-based reorientation conditions for molecular dynamics analyses (1985) (5)
Molecular dynamics simulation of the phase transition in adamantane (1988) (4)
The structure of octafluoronaphthalene at high pressures investigated by neutron powder diffraction (1978) (4)
Phonon symmetries determined from space‐group diagrams (1974) (4)
Molecular distortion in orthorhombic sulphur; a calculation (1973) (4)
The BBN Butterfly used to simulate a molecular liquid (1989) (4)
Computational physics : proceedings of the Thirty-Second Scottish Universities' Summer School in Physics, St. Andrews, August 1987 : a NATO Advanced Study Institute (1987) (4)
The freezing transition in SF 6 (1999) (4)
Calculation of the T, L and S tensors from crystal forces and vice versa (1973) (4)
The 227 triacontahedra (1975) (4)
The structure of a rotationally disordered molecule: tri(3‐thienyl)phosphine (1977) (4)
QED on the connection machine (1989) (3)
Refinement of the orientational distribution function in plastic n-butane guided by computer simulations (1987) (3)
7. Molecular Dynamics and Spectroscopy (1986) (3)
Constrained Refinements of the Structure of Tetraphosphorus Trisulphide below the Plastic Transition (1973) (3)
Molecular dynamics — crystallography and more (1985) (3)
Monte Carlo simulations of strain effects in a lattice gas: Twin domain formations due to oxygen and cation ordering in the high-temperature superconductorYBa2Cu3O6+x (2000) (3)
EVIDENCE FOR FERROELECTRICITY IN IV-VI COMPOUNDS (1968) (3)
Transitions in the benzene-fluorobenzene system (1979) (3)
Constrained refinements of crystal structures and their programming (1969) (3)
An extended rigid-body model for molecular crystals (1971) (3)
Pressure and temperature studies of Raman scattering of the molecular crystal sym-C6Cl3F3 (1990) (3)
Pressure dependence of lattice frequencies of deuterated naphthalene at 100 K (1979) (3)
Monte-Carlo simulation of the order-disorder transition in the KDP-Type structure (1982) (2)
Symmetry and antisymmetry of irregular tetrahedra in a non-lattice array (1961) (2)
A new MCRG calculation of the critical behavior of the 3D Ising model - preliminary results (1990) (2)
A study of the low-temperature structure of SF6 (1992) (2)
PHONON DISPERSION CURVES IN THE MOLECULAR CRYSTALS NAPHTHALENE AND ANTHRACENE MEASURED BY INELASTIC NEUTRON SCATTERING (1981) (2)
Orientation of the pyramids. (1973) (2)
Dislocation Cell Formation in a 2D Simulation (1993) (2)
The use of powder diffraction in the study of molecular phase transitions (1980) (2)
Neutron powder diffraction from samples frozen with quartz wool: hexafluorobenzene (1977) (2)
Molecular dynamics study of reorientational motion in solid benzene (1993) (2)
Molecular crystal phonon dispersion curves and model fitting (1969) (1)
A comparison of the CM with the DAP for lattice gauge theory (1989) (1)
MASS DIFFERENCES AND FINITE SIZE SYSTEMATICS IN QUENCHED QCD (1983) (1)
Debye temperatures of anthracene (1972) (1)
Neutron inelastic scattering, 1977 edited by International Atomic Energy Agency (1979) (1)
Inelastic Neutron Scattering Determination of Phonon Dispersion Curves in the Molecular Crystal sym-C6F3Cl3. (1989) (1)
Raman scattering and phonon mode softening in YBa2Cu3O6.8 single crystals (1990) (1)
Comment on Group-Theoretical Analysis of Lattice Vibrations in Molecular Crystals (1969) (1)
The inertia tensor for complex molecules (1981) (1)
Correlations in the plastic crystal phase of n-butane (1991) (1)
Incommensurate phase of the molecular crystal p-C6F4Br2 (1980) (1)
X-ray and neutron diffraction study of the crystal structure of α-P4S3 (1983) (0)
Constraining a recent paper (1976) (0)
A new MCRG (Monte Carlo Renormalization Group) calculation of the critical behavior of the 3d ising model - preliminary results (1989) (0)
Galvanomagnetic properties of tellurium between 0.35 and 4.2 K (1972) (0)
Molecular dynamics simulation of the plastic to triclinic phase transition in clusters of SF 6 (2017) (0)
21.—Riding Motion and Higher Cumulants in Crystallographic Models (1972) (0)
The [beta]-function and potential at [beta]=6.0 and 6.3 in Su(3) gauge theory (1985) (0)
The Phases of Cyclohexane Predicted by MD Simulation (1991) (0)
Response : Orientation of the Pyramids (1973) (0)
The crystal structure of triclinic SF6 from neutron powder diffraction measurements (1987) (0)
Abstracts of articles to be published in The Journal of Physics and Chemistry of SolidsCoronene - an ordered structure (1979) (0)
Coronene—An ordered structure (1979) (0)
Reorientational motion in binary mixtures: molecular dynamics simulations (2001) (0)
Scientific simulation on parallel hardware (1988) (0)
A Molecular Dynamics Study of SF6 (1991) (0)
Applications of Parallel Computing in Condensed Matter Physics (1987) (0)
Molecular dynamics of the transition in SF6 (1994) (0)
Things Symmetrical (1969) (0)
The smearing function and the Edgeworth map (1969) (0)
INTERNAL AND EXTERNAL PHONONS IN MONOCLINIC TETRACYANOETHYLENE (1981) (0)
The Structure and Dynamics of Solid Benzene. Part 2. Molecular Dynamics Studies. (1993) (0)
EVIDENCE FOR FERROELECTRICITY IN IV-VI COMPOUNDS G . Pawley (2016) (0)
Physics of the solid state edited by S. Balakrishna, M. Krishnamurthy and B. Ramachandra Rao (1970) (0)
Experiences with Computers of Highly Parallel Architectures (1988) (0)
New Stellations (2021) (0)
An inexpensive triple-axis neutron spectrometer (1969) (0)
An ordered structure for binary mixtures of rare gas atoms from numerical simulation (1996) (0)
A fast Fourier transformation algorithm for parallel computers (1985) (0)
A simple model for the molecular dynamics of condensed phases (1991) (0)

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University of Edinburgh

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Published Works

What Schools Are Affiliated With Godfrey Stuart Pawley?

Godfrey Stuart Pawley's AcademicInfluence.com Rankings