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Results:
1-21
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Results: 21
Authors:
BRESME F
QUIRKE N
Citation: F. Bresme et N. Quirke, COMPUTER-SIMULATION STUDY OF THE WETTING BEHAVIOR AND LINE TENSIONS OF NANOMETER-SIZE PARTICULATES AT A LIQUID-VAPOR INTERFACE, Physical review letters, 80(17), 1998, pp. 3791-3794
Authors:
TURNER AR
QUIRKE N
Citation: Ar. Turner et N. Quirke, A GRAND-CANONICAL MONTE-CARLO STUDY OF ADSORPTION ON GRAPHITIC SURFACES WITH DEFECTS, Carbon (New York), 36(10), 1998, pp. 1439-1446
Authors:
QUIRKE N
Citation: N. Quirke, MOLECULAR MODELING OF COLLOIDAL SYSTEMS, Current opinion in colloid & interface science, 2(3), 1997, pp. 321-325
Authors:
QUIRKE N
Citation: N. Quirke, CD-ROM SPECIAL ISSUE, Molecular simulation, 19(5-6), 1997, pp. 1-1
Authors:
MADDOX MW
QUIRKE N
GUBBINS KE
Citation: Mw. Maddox et al., A MOLECULAR SIMULATION STUDY OF PORE NETWORKING EFFECTS, Molecular simulation, 19(5-6), 1997, pp. 267-283
Authors:
CALLAWAY MJ
TILDESLEY DJ
QUIRKE N
Citation: Mj. Callaway et al., MOLECULAR-DYNAMICS SIMULATION OF A LANGMUIR-BLODGETT PATCH, Molecular simulation, 18(5), 1996, pp. 277
Authors:
FUCHS A
QUIRKE N
Citation: A. Fuchs et N. Quirke, ADSORPTION, PHASE-TRANSITIONS AND TRANSPORT IN POROUS MATERIALS, Molecular simulation, 17(4-6), 1996, pp. 197-197
Authors:
QUIRKE N
Citation: N. Quirke, SOME RECENT DEVELOPMENTS IN COMPUTATIONAL CHEMISTRY, Molecular simulation, 16(1-3), 1996, pp. 193
Authors:
NICHOLSON D
CRACKNELL R
QUIRKE N
Citation: D. Nicholson et al., A TRANSITION IN THE DIFFUSIVITY OF ADSORBED FLUIDS THROUGH MICROPORES, Langmuir, 12(16), 1996, pp. 4050-4052
Authors:
KATAGIRI M
TANAKA M
TAKABA H
MIYAMOTO A
NOZUE Y
TERASAKI O
QUIRKE N
NEWSAM JM
Citation: M. Katagiri et al., ROLE OF DENSITY-FLUCTUATIONS IN THE SOLVATION STRUCTURE IN SUPERCRITICAL DILUTE-SOLUTIONS - A MOLECULAR-DYNAMICS STUDY, Fluid phase equilibria, 125(1-2), 1996, pp. 1-11
Authors:
QUIRKE N
Citation: N. Quirke, PREDICT FLUID-PHASE EQUILIBRIA USING MOLECULAR SIMULATION, Chemical engineering progress, 92(2), 1996, pp. 65-71
Authors:
QUIRKE N
TENNISON SRR
Citation: N. Quirke et Srr. Tennison, THE INTERPRETATION OF PORE-SIZE DISTRIBUTIONS OF MICROPOROUS CARBONS, Carbon, 34(10), 1996, pp. 1281-1286
Authors:
CRACKNELL RF
NICHOLSON D
QUIRKE N
Citation: Rf. Cracknell et al., DIRECT MOLECULAR-DYNAMICS SIMULATION OF FLOW DOWN A CHEMICAL-POTENTIAL GRADIENT IN A SLIT-SHAPED MICROPORE, Physical review letters, 74(13), 1995, pp. 2463-2466
Authors:
CRACKNELL RF
NICHOLSON D
QUIRKE N
Citation: Rf. Cracknell et al., A GRAND-CANONICAL MONTE-CARLO STUDY OF LENNARD-JONES MIXTURES IN SLITPORES .2. MIXTURES OF 2 CENTER ETHANE WITH METHANE, Molecular simulation, 13(3), 1994, pp. 161-175
Authors:
KIM KS
MOLLER MA
TILDESLEY DJ
QUIRKE N
Citation: Ks. Kim et al., MOLECULAR-DYNAMICS SIMULATIONS OF LANGMUIR-BLODGETT MONOLAYERS WITH EXPLICIT HEADGROUP INTERACTIONS, Molecular simulation, 13(2), 1994, pp. 77-99
Authors:
KIM KS
TILDESLEY DJ
QUIRKE N
Citation: Ks. Kim et al., MOLECULAR-DYNAMICS OF LANGMUIR-BLODGETT-FILMS .2. BILAYERS, Molecular simulation, 13(2), 1994, pp. 101-114
Authors:
CALLAWAY M
TILDESLEY DJ
QUIRKE N
Citation: M. Callaway et al., REORDERING OF SURFACE PHASES DURING ATOMIC-FORCE MICROSCOPY - A SIMULATION STUDY, Langmuir, 10(9), 1994, pp. 3350-3356
Authors:
CLINT JH
QUIRKE N
Citation: Jh. Clint et N. Quirke, CONTACT ANGLES ON PARTICLES FROM LANGMUIR TROUGH STUDIES, Colloids and surfaces. A, Physicochemical and engineering aspects, 78, 1993, pp. 277-278
Authors:
LASTOSKIE C
GUBBINS KE
QUIRKE N
Citation: C. Lastoskie et al., PORE-SIZE HETEROGENEITY AND THE CARBON SLIT PORE - A DENSITY-FUNCTIONAL THEORY MODEL, Langmuir, 9(10), 1993, pp. 2693-2702
Authors:
CRACKNELL RF
NICHOLSON D
QUIRKE N
Citation: Rf. Cracknell et al., A GRAND-CANONICAL MONTE-CARLO STUDY OF LENNARD-JONES MIXTURES IN SLITSHAPED PORES, Molecular physics, 80(4), 1993, pp. 885-897
Authors:
LASTOSKIE C
GUBBINS KE
QUIRKE N
Citation: C. Lastoskie et al., PORE-SIZE DISTRIBUTION ANALYSIS OF MICROPOROUS CARBONS - A DENSITY-FUNCTIONAL THEORY APPROACH, Journal of physical chemistry, 97(18), 1993, pp. 4786-4796
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1-21
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