D. Fincham

发表

Recent Advances in Moleculardynamics Computer Simulation

D. Heyes, D. Fincham, 2007 .

Comparisons between experimental argon and Lennard-Jones 12:6 shear viscosities

D. Heyes, D. Fincham, 1983 .

Parallel Computers and the Simulation of Solids and Liquids

D. Fincham, 1990 .

Dynamics of orientationally disordered crystals

R. Hubbard, M. Dove, D. Fincham, 1986 .

The melting of MgO studied by molecular dynamics simulation

M. Gillan, G. D. Price, D. Fincham, 1994 .

Absorption model and U(6,6) for photoproduction processes

K. Moriarty, D. Fincham, A. P. Hunt, 1969 .

TheU6,6 peripheral absorption model for production processes

K. Moriarty, D. Fincham, R. Migneron, 1969 .

Computer simulation of molecular liquid mixtures. I. A diatomic Lennard‐Jones model mixture for CO2/C2H6

D. J. Tildesley, Nicholas Quirke, D. Fincham, 1986 .

Leapfrog Rotational Algorithms

David Fincham, D. Fincham, 1992 .

Computer simulation studies in condensed matter physics. Recent developments

David Fincham, D. Fincham, 1990 .

A molecular dynamics study of the melting of alkali halide crystals

R. Hockney, D. Fincham, M. Amini, 1979 .

MgO at high temperatures and pressures: shell-model lattice dynamics and molecular dynamics

D. Fincham, W. Mackrodt, P. Mitchell, 1994 .

A model for high-energy inelastic processes

K. Moriarty, D. Fincham, J. Migneron, 1968 .

Parallel Computers and Molecular Simulation

David Fincham, D. Fincham, 1987 .

Shell model simulations by adiabatic dynamics

D Fincham, P J Mitchell, D. Fincham, 1993 .

Dynamic simulation of molecular and ionic materials.

D Fincham, D. Fincham, 1994, Journal of molecular graphics.

Choice of timestep in molecular dynamics simulation

David Fincham, D. Fincham, 1986 .

Determination of the shear viscosity of atomic liquids by non-equilibrium molecular dynamics

K. Singer, D. Fincham, J. Singer, 1980 .

Multiple scattering model for pion-nucleon scattering and the slope of the Pomeranchuk trajectory

D. Fincham, 1972 .

How good was the absorption model?

D. Fincham, 1970 .

A simple method for the analysis of damped oscillations

P. Wraight, D. Fincham, 1972 .

Leapfrog Rotational Algorithms for Linear Molecules

D. Fincham, 1993 .

Computer modeling of molecular liquid mixtures. II. The excess properties of a diatomic Lennard‐Jones model mixture for CO2/C2H6

D. Tildesley, N. Quirke, D. Fincham, 1987 .

Computer Simulation of Molecular Liquid Mixtures. Part 1. A Diatomic Lennard‐Jones Model Mixture for CO2 / C2H6.

D. Tildesley, N. Quirke, D. Fincham, 1986 .

Multicomputer Molecular Dynamics Simulation using Distributed Neighbour Lists

David Fincham, P. J. Mitchell, D. Fincham, 1991 .

Systolic loop methods for molecular dynamics simulation using multiple transputers

David Fincham, A.R.C. Raine, William A. P. Smith, 1989 .

Molecular dynamics simulation using the cray-1 vector processing computer

David Fincham, B. J. Ralston, D. Fincham, 1981 .

Molecular dynamics simulation of the melting of a lithium chloride microcrystal

R. Hockney, D. Fincham, M. Amini, 1980 .

Water-like melting behaviour of SiO2 investigated by the molecular dynamics simulation technique

C. Catlow, B. Vessal, D. Fincham, 1989 .

Programs for the dynamic simulation of liquids and solids II. Moions : Rigid ions using the ewald sum

David Fincham, N. Anastasiou, D. Fincham, 1984 .

Recent advances in molecular-dynamics computer simulation

D. Fincham, D. Heyes, D. M. Heyes, 1985 .

Optimisation of the Ewald Sum for Large Systems

David Fincham, D. Fincham, 1994 .

Modernisation of a traditional physics course

Gayle Calverley, David Fincham, Dick Bacon, 1998, Comput. Educ..

QUARTERLY for COMPUTER SIMULATION OF CONDENSED PHASES

D. Fincham, 2015 .

Multicomputer molecular dynamics

Paul J. Mitchell, D. Fincham, D. Fincham, 1993, Future Gener. Comput. Syst..

Evaluation of temperature in molecular dynamics simulation

D. Fincham, M. Amini, 1990 .

Programs for the molecular dynamics simulation of liquids: I. Spherical Molecules with short-Ranged Interactions

D. Fincham, 1984 .