NEUTRON SCATTERING FROM NICL₂/D₂O - A HARD-SPHERE APPROACH.QUIRKE N; SOPER AK.1977; J. PHYS. C; G.B.; DA. 1977; VOL. 10; NO 11; PP. 1803-1807; BIBL. 9 REF.Article

STRUCTURAL CORRELATION FUNCTIONS IN THE COEXISTENCE REGION FROM MOLECULAR DYNAMICSJACUCCI G; QUIRKE N.1980; NUOVO CIMENTE B; ISSN 0369-3554; ITA; DA. 1980; VOL. 58; NO 2; PP. 317-322; ABS. ITA/RUS; BIBL. 11 REF.Article

Molecular modelling of colloidal systemsQUIRKE, N.Current opinion in colloid & interface science. 1997, Vol 2, Num 3, pp 321-325, issn 1359-0294Article

ENERGY DIFFERENCE FUNCTIONS IN MONTE CARLO SIMULATIONS APPLICATION TO (1) THE CALCULATION OF THE FREE ENERGY OF LIQUID NITROGEN, (2) THE FLUCTUATION OF MONTE CARLO ANCRAGESQUIRKE N; JACUCCI G.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 45; NO 4; PP. 823-838; BIBL. 11 REF.Article

STRUCTURE OF MOLECULAR LIQUIDS. REFERENCE SYSTEMS WITH SPHERICAL INTERACTIONSFISCHER J; QUIRKE N.1979; MOLEC. PHYS.; GBR; DA. 1979; VOL. 38; NO 5; PP. 1703-1706; BIBL. 16 REF.Article

Predict fluid phase equilibria using molecular simulationQUIRKE, N.Chemical engineering progress. 1996, Vol 92, Num 2, pp 65-71, issn 0360-7275Article

ANGULAR CORRELATION FUNCTIONS IN THE MEAN SPHERICAL MODEL.QUIRKE N; PERRAM JW.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 26; NO 2; PP. 191-199; BIBL. 10 REF.Article

PERTURBATION THEORIES OF DIATOMIC FLUIDSQUIRKE N; TILDESLEY D.1983; JOURNAL OF PHYSICAL CHEMISTRY; ISSN 0022-3654; USA; DA. 1983; VOL. 87; NO 11; PP. 1972-1978; BIBL. DISSEM.Article

SITE SUPERPOSITION APPROXIMATIONS FOR MOLECULAR LIQUIDSQUIRKE N; TILDESLEY DJ.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 45; NO 4; PP. 811-821; BIBL. 13 REF.Article

PERTURBATION THEORY FOR THE TWO-CENTRE LENNARD-JONES FLUID USING A SPHERICALLY AVERAGED REFERENCE POTENTIALQUIRKE N; PERRAM JW; JACUCCI G et al.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 39; NO 6; PP. 1311-1325; BIBL. 32 REF.Article

PERTURBATION THEORY WITH A HARD DUMBBELL REFERENCE SYSTEM. I: APPLICATION TO LIQUID NITROGENKOHLER F; QUIRKE N; PERRAM JW et al.1979; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1979; VOL. 71; NO 10; PP. 4128-4131; BIBL. 23 REF.Article

Temperature-driven pumping of fluid through single-walled carbon nanotubesLONGHURST, M. J; QUIRKE, N.Nano letters (Print). 2007, Vol 7, Num 11, pp 3324-3328, issn 1530-6984, 5 p.Article

Contact angles on particles from Langmuir trough studiesCLINT, J. H; QUIRKE, N.Colloids and surfaces. A, Physicochemical and engineering aspects. 1993, Vol 78, pp 277-278, issn 0927-7757Article

Nanoparticulates at liquid/liquid interfaces : Mesoscale perspectives of polymers, colloids and surfactantsBRESME, F; QUIRKE, N.PCCP. Physical chemistry chemical physics (Print). 1999, Vol 1, Num 9, pp 2149-2155, issn 1463-9076Article

Fractal geometry and Brownian motion: a new parameter to describe molecular motionPOWLES, J. G; QUIRKE, N.Physical review letters. 1984, Vol 52, Num 18, pp 1571-1574, issn 0031-9007Article

The melting behavior of small clusters of atomsQUIRKE, N; SHENG, P.Chemical physics letters. 1984, Vol 110, Num 1, pp 63-66, issn 0009-2614Article

PERTURBATION THEORY FOR THE DIELECTRIC CONSTANTDE LEEUW SW; PERRAM JW; QUIRKE N et al.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 42; NO 5; PP. 1197-1203; BIBL. 14 REF.Article

Step free energies in the solid-on-solid modelJACUCCI, G; QUIRKE, N.Physics letters. A. 1983, Vol 98, Num 5-6, pp 269-272, issn 0375-9601Article

Dielectric behavior and multibody orientational correlations of dipolar molecular liquidsDE LEEUW, S. W; QUIRKE, N.The Journal of chemical physics. 1984, Vol 81, Num 2, pp 880-886, issn 0021-9606Article

Effective spherical potentials for liquid propaneBOWLES, R. J; TILDESLEY, D. J; QUIRKE, N et al.Journal of the Chemical Society. Faraday Transactions II. 1989, Vol 85, Num 9, pp 1505-1517, issn 0300-9238, 13 p.Article

Phase equilibria by simulation in the Gibbs ensemble. Alternative derivation, generalization and application to mixture and membrane equilibriaPANAGIOTOPOULOS, A. Z; QUIRKE, N; STAPLETON, M et al.Molecular physics (Print). 1988, Vol 63, Num 4, pp 527-545, issn 0026-8976Article

Electronic states of excess electrons in polyethyleneCUBERO, D; MARCELLI, G; QUIRKE, N et al.CEIDP : conference on electrical insulation and dielectric phenomena. 2002, pp 430-433, isbn 0-7803-7502-5, 4 p.Conference Paper

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

Predicting ambient temperature adsorption of gases in active carbonsSWEATMAN, M. B; QUIRKE, N; PULLUMBI, P et al.Studies in surface science and catalysis. 2006, pp 95-103, issn 0167-2991, isbn 0-444-52022-8, 9 p.Conference Paper