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PROGRAMS FOR THE DYNAMIC SIMULATION OF LIQUIDS AND SOLIDS. II: MDIONS: RIGID IONS USING THE EWALD SUM (VECTORISED VERSION ON THE CRAY-1)FINCHAM D.1982; COMPUT. PHYS. COMMUN.; ISSN 0010-4655; NLD; DA. 1982; VOL. 25; NO 2; PP. 177-179; BIBL. 3 REF.Article

PROGRAMS FOR THE MOLECULAR DYNAMICS SIMULATION OF LIQUIDS. I: SPHERICAL MOLECULES WITH SHORT-RANGED INTERACTIONSFINCHAM D.1980; COMPUT. PHYS. COMMUN.; ISSN 0010-4655; NLD; DA. 1980; VOL. 21; NO 2; PP. 247-256; BIBL. 9 REF.Article

Choice of timestep in molecular dynamics simulationFINCHAM, D.Computer physics communications. 1986, Vol 40, Num 2-3, pp 263-269, issn 0010-4655Article

Leapfrog rotational algorithmsFINCHAM, D.Molecular simulation. 1992, Vol 8, Num 3-5, pp 165-178, issn 0892-7022Article

MOLECULAR DYNAMICS SIMULATION USING THE CRAY-1 VECTOR PROCESSING COMPUTERFINCHAM D; RALSTON BJ.1981; COMPUT. PHYS. COMMUN.; ISSN 0010-4655; NLD; DA. 1981; VOL. 23; NO 2; PP. 127-134; BIBL. 6 REF.Article

A MOLECULAR DYNAMICS STUDY OF THE MELTING OF ALKALI HALIDE CRYSTALSAMINI M; FINCHAM D; HOCKNEY RW et al.1979; J. PHYS. C: SOLID STATE PHYS.; ISSN 0022-3719; GBR; DA. 1979; VOL. 12; NO 22; PP. 4707-4720; BIBL. 20 REF.Article

DETERMINATION OF THE SHEAR VISCOSITY OF ATOMIC LIQUIDS BY NON-EQUILIBRIUM MOLECULAR DYNAMICSSINGER K; SINGER JVL; FINCHAM D et al.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 40; NO 2; PP. 515-519; BIBL. 15 REF.Article

MOLECULAR DYNAMICS SIMULATION OF THE MELTING OF A LITHIUM CHLORIDE MICROCRYSTALAMINI M; FINCHAM D; HOCKNEY RW et al.1980; J. PHYS. C: SOLID STATE PHYS.; ISSN 0022-3719; GBR; DA. 1980; VOL. 13; NO 10; PP. L221-L224; BIBL. 4 REF.Article

Shell model simulations by adiabatic dynamicsMITCHELL, P. J; FINCHAM, D.Journal of physics. Condensed matter (Print). 1993, Vol 5, Num 8, pp 1031-1038, issn 0953-8984Article

Multicomputer molecular dynamics simulation using distributed neighbour listsFINCHAM, D; MITCHELL, P. J.Molecular simulation. 1991, Vol 7, Num 3-4, pp 135-153, issn 0892-7022Article

Recent advances in molecular-dynamics computer simulationFINCHAM, D; HEYES, D. M.Advances in chemical physics. 1985, Vol 63, pp 493-575, issn 0065-2385Article

The Ewald sum in truncated octahedral and rhombic dodecahedral boundary conditionsSMITH, W; FINCHAM, D.Molecular simulation. 1993, Vol 10, Num 1, pp 67-71, issn 0892-7022Article

Evaluation of temperature in molecular dynamics simulationAMINI, M; FINCHAM, D.Computer physics communications. 1989, Vol 56, Num 3, pp 313-324, issn 0010-4655Article

Recent advances in molecular-dynamics computer simulationFINCHAM, D; HEYES, D. M.Advances in chemical physics. 1985, Vol 63, pp 493-575, issn 0065-2385Article

MOLECULAR DYNAMICS SIMULATION OF SILICON DIOXIDE GLASSMITRA SK; AMINI M; FINCHAM D et al.1981; PHILOS. MAG., B; ISSN 0141-8637; GBR; DA. 1981; VOL. 43; NO 2; PP. 365-372; BIBL. 9 REF.Article

Computer modeling of molecular liquid mixtures. II: The excess properties of a diatomic Lennard-Jones model mixture for CO2/C2H6FINCHAM, D; QUIRKE, N; TILDESLEY, D. J et al.The Journal of chemical physics. 1987, Vol 87, Num 10, pp 6117-6119, issn 0021-9606Article

Computer simulation of molecular liquid mixtures. I: A diatomic Lennard-Jones model mixture for CO2/C2H6FINCHAM, D; QUIRKE, N; TILDESLEY, D. J et al.The Journal of chemical physics. 1986, Vol 84, Num 8, pp 4535-4546, issn 0021-9606Article

MgO at high temperatures and pressures : shell-model lattice dynamics and molecular dynamicsFINCHAM, D; MACKRODT, W. C; MITCHELL, P. J et al.Journal of physics. Condensed matter (Print). 1994, Vol 6, Num 2, pp 393-404, issn 0953-8984Article

Computer simulation of water in contact with a rigid-ion crystal surfaceANASTASIOU, N; FINCHAM, D; SINGER, K et al.Journal of the Chemical Society. Faraday Transactions II. 1983, Vol 79, Num 11, pp 1639-1651, issn 0300-9238Article

Systolic loop methods for molecular dynamics simulation using multiple transputersRAINE, A. R. C; FINCHAM, D; SMITH, W et al.Computer physics communications. 1989, Vol 55, Num 1, pp 13-30, issn 0010-4655, 18 p.Article

Multicomputer molecular dynamicsMITCHELL, P. J; FINCHAM, D.FGCS. Future generations computer systems. 1993, Vol 9, Num 1, pp 5-10, issn 0167-739XConference Paper

Characterisation of amino acid transport in red blood cells of a primitive vertebrate, the Pacific hagfish (Eptatretus stouti)FINCHAM, D. A; WOLOWYK, M. W; YOUNG, J. D et al.Journal of experimental biology. 1990, Vol 154, pp 355-370, issn 0022-0949, 16 p.Article

Dibasic amino acid interactions with Na+-independent transport system asc in horse erythrocytes. Kinetic evidence of functional and structural homology with Na+-dependent system ASCFINCHAM, D. A; MASON, D. K; YOUNG, J. D et al.Biochimica et biophysica acta. 1988, Vol 937, Num 1, pp 184-194, issn 0006-3002Article

Cation and harmaline interactions with Na+-independent dibasic amino acid transport system by y+ in human erythrocytes and in erythrocytes from a primitive vertebrate the pacific hagfish (Eptatretus stouti)YOUNG, J. D; FINCHAM, D. A; HARVEY, C. M et al.Biochimica et biophysica acta. Biomembranes. 1991, Vol 1070, Num 1, pp 111-118, issn 0005-2736Article

Nucleoside uptake by red blood cells from a primitive vertebrate, the pacific hagfish (Eptatretus stouti), is mediated by a nitrobenzylthioinosine-insensitive transport systemFINCHAM, D. A; WOLOWYK, M. W; YOUNG, J. D et al.Biochimica et biophysica acta. Biomembranes. 1991, Vol 1069, Num 1, pp 123-126, issn 0005-2736Article

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