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Nodes: 19417,
Authors: 17856,
Journals: 1049,
Outer References: 239129,
Words: 12474
Collection span: 1956 - 2005
View: Overview. Sorted by journal name.
Page 91 of 195: 1 11 21 31 41 51 61 71 81 [ 91 92 93 94 95 96 97 98 99 100 ] | 101
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
|---|---|---|---|---|---|
| 9001 | 7 | 40 | 7880 1985 MOLECULAR PHYSICS 54 (1): 33-54 FREASIER BC; NORDHOLM S THE GENERALIZED VANDERWAALS THEORY OF WETTING - NON-LOCAL ENTROPY AND OSCILLATORY STRUCTURES | 5 | 19 |
| 9002 | 3 | 24 | 7881 1985 MOLECULAR PHYSICS 55 (1): 97-109 CHAPELA GA; MARTINA E THE DIELECTRIC-CONSTANT OF DIPOLAR STICKY HARD-SPHERES | 0 | 3 |
| 9003 | 1 | 16 | 7882 1985 MOLECULAR PHYSICS 56 (6): 1217-1234 HASHIM R; LUCKHURST GR; ROMANO S COMPUTER-SIMULATION STUDIES OF ANISOTROPIC SYSTEMS .13. THE ORIENTATIONAL ORDERING OF BIAXIAL PARTICLES DISSOLVED IN A NEMATIC LIQUID-CRYSTAL | 0 | 17 |
| 9004 | 12 | 81 | 7883 1985 MOLECULAR PHYSICS 56 (6): 1313-1356 HENDERSON JR; VANSWOL F ON THE APPROACH TO COMPLETE WETTING BY GAS AT A LIQUID WALL INTERFACE - EXACT SUM-RULES, FLUCTUATION THEORY AND THE VERIFICATION BY COMPUTER-SIMULATION OF THE PRESENCE OF LONG-RANGE PAIR CORRELATIONS AT THE WALL | 18 | 52 |
| 9005 | 16 | 23 | 8467 1986 MOLECULAR PHYSICS 57 (1): 149-160 BREY JJ; SANTOS A ABSENCE OF CRITICALITY IN THE HYPERNETTED CHAIN EQUATION FOR A TRUNCATED POTENTIAL | 9 | 16 |
| 9006 | 2 | 41 | 8468 1986 MOLECULAR PHYSICS 57 (5): 1083-1097 MAISANO G; MAJOLINO D; MALLAMACE F; MIGLIARDO P; ALIOTTA F; et al. LANDAU-PLACZEK RATIO IN NORMAL AND SUPERCOOLED WATER | 1 | 10 |
| 9007 | 2 | 43 | 8469 1986 MOLECULAR PHYSICS 59 (4): 657-678 LUCKHURST GR; SLUCKIN TJ; ZEWDIE HB COMPUTER-SIMULATION STUDIES OF ANISOTROPIC SYSTEMS .15. THE SURFACE-PROPERTIES OF THE LEBWOHL-LASHER MODEL NEMATOGEN | 4 | 29 |
| 9008 | 13 | 50 | 8470 1986 MOLECULAR PHYSICS 59 (5): 1049-1066 HENDERSON JR SUM-RULE ANALYSIS OF CONTINUOUS WETTING PHENOMENA | 13 | 17 |
| 9009 | 6 | 10 | 9011 1987 MOLECULAR PHYSICS 60 (1): 113-119 BREY JJ; SANTOS A; CASTANO F CRITICAL-BEHAVIOR OF AN ADHESIVE-HARD-SPHERE MODEL IN THE MEAN SPHERICAL APPROXIMATION | 1 | 16 |
| 9010 | 7 | 34 | 9012 1987 MOLECULAR PHYSICS 62 (1): 215-226 PETERSON BK; GUBBINS KE PHASE-TRANSITIONS IN A CYLINDRICAL PORE - GRAND CANONICAL MONTE-CARLO, MEAN FIELD-THEORY AND THE KELVIN EQUATION | 18 | 182 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 9011 | 3 | 15 | 9013 1987 MOLECULAR PHYSICS 62 (2): 497-507 NAVASCUES G; TARAZONA P A MODEL FOR CAPILLARY CRYSTALLIZATION AND THE CAPILLARY TRIPLE POINT | 3 | 15 |
| 9012 | 12 | 38 | 9014 1987 MOLECULAR PHYSICS 62 (3): 585-604 DAGAMA MMT PHASE-EQUILIBRIA AND INTERFACIAL PROPERTIES OF MODEL TERNARY MIXTURES | 0 | 10 |
| 9013 | 16 | 42 | 9015 1987 MOLECULAR PHYSICS 62 (4): 829-842 HENDERSON JR 3-DIMENSIONAL CRITICAL WETTING AND THE STATISTICAL-MECHANICS OF FLUIDS WITH SHORT-RANGE FORCES | 13 | 15 |
| 9014 | 2 | 32 | 9600 1988 MOLECULAR PHYSICS 63 (4): 623-638 WARD DA; LADO F STRUCTURE, THERMODYNAMICS, AND ORIENTATIONAL CORRELATIONS OF THE NEMATOGENIC HARD ELLIPSE FLUID FROM THE PERCUS-YEVICK EQUATION | 0 | 22 |
| 9015 | 5 | 10 | 9601 1988 MOLECULAR PHYSICS 65 (2): 287-293 VELARDE JM; PINERO P; RULL LF; MORALES JJ DEPENDENCE OF THE CRITICAL THERMODYNAMIC VARIABLES ON THE SHAPE OF THE POTENTIAL | 0 | 0 |
| 9016 | 1 | 15 | 10157 1989 MOLECULAR PHYSICS 66 (2): 493-507 MANN ME; MARSHALL CH; HAYMET ADJ NEMATIC LIQUID-CRYSTALS - A MONTE-CARLO SIMULATION STUDY IN HIGHER DIMENSIONS | 1 | 5 |
| 9017 | 4 | 5 | 10158 1989 MOLECULAR PHYSICS 66 (3): 695-700 CASTANO F; BREY JJ; SANTOS A NONCLASSICAL CRITICAL EXPONENTS IN THE MEAN SPHERICAL APPROXIMATION | 2 | 6 |
| 9018 | 1 | 42 | 10159 1989 MOLECULAR PHYSICS 66 (5): 865-886 DICKINSON E; EUSTON SR STATISTICAL STUDY OF A CONCENTRATED DISPERSION OF DEFORMABLE PARTICLES MODELED AS AN ASSEMBLY OF CYCLIC LATTICE CHAINS | 4 | 12 |
| 9019 | 3 | 30 | 10160 1989 MOLECULAR PHYSICS 68 (1): 181-189 ALLEN MP A THEORETICAL-STUDY OF THE LEBWOHL-LASHER MODEL IN HIGHER DIMENSIONS | 1 | 3 |
| 9020 | 6 | 49 | 10723 1990 MOLECULAR PHYSICS 71 (2): 393-412 SOKOLOWSKI S; FISCHER J LENNARD-JONES MIXTURES IN SLIT-LIKE PORES - A COMPARISON OF SIMULATION AND DENSITY-FUNCTIONAL THEORY | 9 | 68 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 9021 | 2 | 9 | 10724 1990 MOLECULAR PHYSICS 71 (3): 635-652 GRIMSON MJ; BARKER GC MODEL SUSPENSIONS OF DEFORMABLE PARTICLES | 0 | 0 |
| 9022 | 10 | 62 | 11230 1991 MOLECULAR PHYSICS 72 (6): 1365-1385 JACKSON G THEORY OF CLOSED-LOOP LIQUID LIQUID IMMISCIBILITY IN MIXTURES OF MOLECULES WITH DIRECTIONAL ATTRACTIVE FORCES | 5 | 58 |
| 9023 | 2 | 7 | 11836 1992 MOLECULAR PHYSICS 75 (1): 23-36 PARSONAGE NG; NICHOLSON D A STATISTICAL MECHANICAL STUDY OF A MODEL FOR THE STACKING UNSTACKING BEHAVIOR OF THYLAKOID MEMBRANES | 0 | 0 |
| 9024 | 3 | 61 | 12407 1993 MOLECULAR PHYSICS 78 (1): 151-171 WALES DJ COEXISTENCE IN SMALL INERT-GAS CLUSTERS | 2 | 91 |
| 9025 | 3 | 29 | 12408 1993 MOLECULAR PHYSICS 78 (5): 1097-1115 SCHOEN M; DIESTLER DJ; CUSHMAN JH ISOSTRESS ISOSTRAIN ENSEMBLE MONTE-CARLO SIMULATION OF 2ND-ORDER PHASE-TRANSITIONS IN A CONFINED MONOLAYER FLUID | 0 | 9 |
| 9026 | 3 | 35 | 12409 1993 MOLECULAR PHYSICS 78 (5): 1309-1329 BALASUBRAMANIAN K CHARACTERIZATION OF HADAMARD-MATRICES | 0 | 4 |
| 9027 | 26 | 47 | 12410 1993 MOLECULAR PHYSICS 78 (6): 1527-1559 PARRY AO; EVANS R FLUCTUATIONS, CORRELATION-FUNCTIONS AND INTERFACIAL HAMILTONIANS FOR THE COMPLETE WETTING PHASE-TRANSITION | 15 | 17 |
| 9028 | 9 | 23 | 12411 1993 MOLECULAR PHYSICS 79 (3): 523-536 HOYE JS; LOMBA E; STELL G ANALYSIS OF THE HYPERNETTED-CHAIN EQUATION FOR IONIC FLUIDS | 11 | 32 |
| 9029 | 4 | 9 | 12412 1993 MOLECULAR PHYSICS 79 (3): 589-596 BARAM A; MADDOX MW; ROWLINSON JS STUDIES OF THE GAUSSIAN MODEL .3. THE 3-COMPONENT SYSTEM | 0 | 1 |
| 9030 | 12 | 52 | 12413 1993 MOLECULAR PHYSICS 80 (2): 253-276 CLEAVER DJ; ALLEN MP COMPUTER-SIMULATION OF LIQUID-CRYSTAL FILMS | 2 | 18 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 9031 | 12 | 46 | 12414 1993 MOLECULAR PHYSICS 80 (4): 755-775 EVANS R; HENDERSON JR; HOYLE DC; PARRY AO; SABEUR ZA ASYMPTOTIC DECAY OF LIQUID STRUCTURE - OSCILLATORY LIQUID-VAPOR DENSITY PROFILES AND THE FISHER-WIDOM LINE | 35 | 77 |
| 9032 | 22 | 64 | 12415 1993 MOLECULAR PHYSICS 80 (4): 899-913 SENGERS JMHL; GIVEN JA CRITICAL-BEHAVIOR OF IONIC FLUIDS | 42 | 47 |
| 9033 | 13 | 44 | 13017 1994 MOLECULAR PHYSICS 83 (4): 619-654 DECARVALHO RJFL; EVANS R THE DECAY OF CORRELATIONS IN IONIC FLUIDS | 23 | 39 |
| 9034 | 14 | 50 | 13018 1994 MOLECULAR PHYSICS 83 (6): 1273-1283 GONZALEZTOVAR E; OUTHWAITE CW THE GAS-LIQUID COEXISTENCE REGION OF A PRIMITIVE MODEL ELECTROLYTE IN THE MEAN ELECTROSTATIC POTENTIAL APPROACH | 10 | 14 |
| 9035 | 11 | 48 | 13582 1995 MOLECULAR PHYSICS 84 (1): 171-184 KOROCINSKI A; NAPIORKOWSKI M CAPILLARY INTERFACE POTENTIAL AND INTERFACIAL FLUCTUATIONS | 2 | 4 |
| 9036 | 16 | 137 | 14195 1996 MOLECULAR PHYSICS 87 (1): 37-86 Guillot B; Guissani Y Towards a theory of coexistence and criticality in real molten salts | 37 | 39 |
| 9037 | 10 | 26 | 14196 1996 MOLECULAR PHYSICS 87 (1): 159-166 Smit B; Esselink K; Frenkel D Solid-solid and liquid-solid phase equilibria for the restricted primitive model | 12 | 18 |
| 9038 | 23 | 29 | 14197 1996 MOLECULAR PHYSICS 87 (2): 501-515 Parry AO; Boulter CJ Stiffness matrix formalism for wetting transitions .1. Short-range forces | 10 | 10 |
| 9039 | 9 | 22 | 14198 1996 MOLECULAR PHYSICS 87 (5): 1235-1242 Rull LF; Vega C; Lago S Absence of criticality in the reference hypernetted chain equation for short ranged potentials | 1 | 5 |
| 9040 | 7 | 14 | 14199 1996 MOLECULAR PHYSICS 88 (2): 579-584 Brown WE; DeCarvalho RJFL; Evans R The Fisher-Widom line for a hard core attractive Yukawa fluid | 3 | 5 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 9041 | 21 | 36 | 14200 1996 MOLECULAR PHYSICS 88 (5): 1373-1397 Lai SN; Fisher ME Criticality in Gaussian-molecule mixtures | 8 | 8 |
| 9042 | 6 | 23 | 14201 1996 MOLECULAR PHYSICS 89 (6): 1825-1834 Bowers J; Clements PJ; McLure IA; Burgess AN The structure of the liquid-vapour interface of n-hexane plus perfluoro-n-hexane along the path of critical composition through the critical endpoint by neutron reflectivity | 5 | 7 |
| 9043 | 5 | 43 | 14813 1997 MOLECULAR PHYSICS 90 (2): 165-177 Kraska T The structure and volume of ion clusters in the restricted primitive model | 3 | 5 |
| 9044 | 15 | 45 | 14814 1997 MOLECULAR PHYSICS 92 (2): 211-228 DeCarvalho RJFL; Evans R The screened Coulomb (Yukawa) charged hard sphere binary fluid | 7 | 19 |
| 9045 | 10 | 63 | 14815 1997 MOLECULAR PHYSICS 92 (5): 871-884 Kraska T An association theory for the formation of ion oligomers and its application to 1-1 electrolytes | 0 | 0 |
| 9046 | 6 | 21 | 15401 1998 MOLECULAR PHYSICS 93 (2): 355-359 March NH; Perrot F; Tosi MP Structural properties at liquid-gas critical point of classical condensed rare gases | 1 | 6 |
| 9047 | 10 | 21 | 15402 1998 MOLECULAR PHYSICS 93 (3): 405-409 Sabir AK; Bhuiyan LB; Outhwaite CW Influence of ion size and valence on classical ionic criticality | 14 | 16 |
| 9048 | 3 | 13 | 15403 1998 MOLECULAR PHYSICS 93 (3): 501-509 Enrique JMR; Ponce IR; Rull LF; Marconi UMB Complex fluid behaviour of strongly asymmetric binary mixtures: thermodynamic properties of a generalized Lin-Taylor model | 1 | 1 |
| 9049 | 6 | 35 | 15404 1998 MOLECULAR PHYSICS 94 (4): 735-742 Kalyuzhnyi YV Thermodynamics of the polymer mean-spherical ideal chain approximation for a fluid of linear chain molecules | 7 | 14 |
| 9050 | 5 | 63 | 15405 1998 MOLECULAR PHYSICS 94 (6): 909-915 Pratt LR; Laviolette RA Quasi-chemical theories of associated liquids | 0 | 16 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 9051 | 5 | 19 | 15406 1998 MOLECULAR PHYSICS 95 (2): 187-193 Henderson JR Lattice-gas physics of Widom's problem | 0 | 2 |
| 9052 | 5 | 18 | 15407 1998 MOLECULAR PHYSICS 95 (3): 571-577 Enrique JMR; Ponce IR; Rull LF; Marconi UMB Critical exponents in the Lin-Taylor model of asymmetrical associating binary mixtures | 1 | 1 |
| 9053 | 7 | 41 | 15983 1999 MOLECULAR PHYSICS 96 (3): 397-406 Blokhuis EM; Groenewold J; Bedeaux D Fluctuation route to the bending rigidity | 0 | 5 |
| 9054 | 9 | 45 | 15984 1999 MOLECULAR PHYSICS 96 (7): 1019-1026 Widom B Structure and tension of interfaces | 1 | 2 |
| 9055 | 12 | 23 | 15985 1999 MOLECULAR PHYSICS 97 (11): 1203-1206 Gonzalez-Tovar E Critical parameters of asymmetric primitive model electrolytes in the mean spherical approximation | 16 | 16 |
| 9056 | 6 | 34 | 16586 2000 MOLECULAR PHYSICS 98 (12): 807-814 Batchelder DN; Cheng YL; Evans SD; Henderson JR Wetting transitions of simple liquid films adsorbed on self-assembled monolayer substrates: an ellipsometric study | 1 | 2 |
| 9057 | 6 | 38 | 16587 2000 MOLECULAR PHYSICS 98 (19): 1485-1493 Shi QC; Kais S Finite size scaling for critical parameters of simple diatomic molecules | 2 | 6 |
| 9058 | 6 | 39 | 17170 2001 MOLECULAR PHYSICS 99 (3): 167-173 Kristof TS; Liszi J Phase coexistence and critical point determination in polydisperse fluids | 0 | 5 |
| 9059 | 11 | 60 | 17171 2001 MOLECULAR PHYSICS 99 (13): 1121-1128 Jiang JW; Blum L; Bernard O; Prausnitz JM Thermodynamic properties and phase equilibria of charged hard sphere chain model for polyelectrolyte solutions | 5 | 7 |
| 9060 | 7 | 23 | 17172 2001 MOLECULAR PHYSICS 99 (20): 1765-1767 Jiang JW; Blum L; Bernard O Charged hard dumbbell in the binding mean-spherical approximation | 6 | 6 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 9061 | 1 | 18 | 17767 2002 MOLECULAR PHYSICS 100 (1): 21-22 Hansen JP A rigid sphere model for the melting of argon - Comment | 0 | 0 |
| 9062 | 12 | 29 | 17768 2002 MOLECULAR PHYSICS 100 (7): 1025-1032 Tutschka C; Kahl G; Riegler E Analytical representations for the radial distribution functions of mixtures of adhesive spheres | 1 | 3 |
| 9063 | 8 | 61 | 17769 2002 MOLECULAR PHYSICS 100 (15): 2531-2546 Del Rio F; Avalos E; Espindola R; Rull LF; Jackson G; et al. Vapour-liquid equilibrium of the square-well fluid of variable range via a hybrid simulation approach | 2 | 12 |
| 9064 | 8 | 17 | 17770 2002 MOLECULAR PHYSICS 100 (18): 3021-3028 Dickman AG; Stell G A globally accurate theory for a class of binary mixture models | 1 | 4 |
| 9065 | 3 | 28 | 17771 2002 MOLECULAR PHYSICS 100 (24): 3795-3801 Koga K; Bhimalapuram P; Widom B Correlation between hydrophobic hydrophobic attraction and the free energy of hydration | 0 | 4 |
| 9066 | 7 | 18 | 18359 2003 MOLECULAR PHYSICS 101 (11): 1595-1603 Tarazona P; Chacon E; Velasco E The Fisher-Widom line for systems with low melting temperature | 4 | 4 |
| 9067 | 14 | 37 | 18360 2003 MOLECULAR PHYSICS 101 (11): 1611-1616 Kristof T; Boda D; Liszi J; Henderson D; Carlson E Vapour-liquid equilibrium of the charged Yukawa fluid from Gibbs ensemble Monte Carlo simulations and the mean spherical approximation | 0 | 2 |
| 9068 | 8 | 29 | 18361 2003 MOLECULAR PHYSICS 101 (16): 2545-2558 Di Caprio D; Stafiej J; Badiali JP Field theoretical approach to inhomogeneous ionic systems: thermodynamic consistency with the contact theorem, Gibbs adsorption and surface tension | 0 | 1 |
| 9069 | 4 | 46 | 18362 2003 MOLECULAR PHYSICS 101 (19): 2981-2986 Largo J; Solana JR; Acedo L; Santos A Heat capacity of square-well fluids of variable width | 1 | 2 |
| 9070 | 19 | 111 | 18363 2003 MOLECULAR PHYSICS 101 (23-24): 3349-3384 Brader JM; Evans R; Schmidt M Statistical mechanics of inhomogeneous model colloid-polymer mixtures | 2 | 15 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 9071 | 16 | 41 | 19301 2005 MOLECULAR PHYSICS 103 (9): 1271-1283 Caillol JM New mean-field theories for the liquid-vapour transition of charged hard spheres | 0 | 0 |
| 9072 | 8 | 45 | 11231 1991 MOLECULAR SIMULATION 8 (1-2): 1-22 ARBABI S; SAHIMI M LARGE-SCALE COMPUTER-SIMULATIONS OF STATIC AND DYNAMIC PROPERTIES OF DISORDERED MATERIALS | 0 | 0 |
| 9073 | 4 | 16 | 13019 1994 MOLECULAR SIMULATION 13 (4-5): 267-283 GERSAPPE D; DELACRUZ MO A MONTE-CARLO STUDY OF RING POLYMERS IN DISORDERED-SYSTEMS | 0 | 0 |
| 9074 | 5 | 13 | 18364 2003 MOLECULAR SIMULATION 29 (10-11): 627-642 Valleau JP A thermodynamic-scaling study of Gibbs-ensemble Monte Carlo | 2 | 2 |
| 9075 | 10 | 15 | 18365 2003 MOLECULAR SIMULATION 29 (12): 743-748 Qin Y; Zhao K; Liu HL; Hu Y Molecular thermodynamics of size asymmetrical charged hard-dumbbell fluids | 1 | 1 |
| 9076 | 10 | 17 | 18366 2003 MOLECULAR SIMULATION 29 (12): 761-766 Reatto L; Orlandi A; Parola A A bridge between the microscopic interaction potentials in a fluid and effective long-wavelength Hamiltonians | 1 | 1 |
| 9077 | 1 | 18 | 18910 2004 MOLECULAR SIMULATION 30 (2-3): 137-141 Boda D; Henderson D; Plaschko P; Fawcett WR Monte Carlo and density functional theory study of the electrical double layer: The dependence of the charge/voltage relation on the diameter of the ions | 0 | 3 |
| 9078 | 8 | 38 | 19302 2005 MOLECULAR SIMULATION 31 (4): 223-253 Valleau JP Temperature-and-density-scaling Monte Carlo: methodology and the canonical thermodynamics of Lennard-Jonesium | 0 | 0 |
| 9079 | 7 | 21 | 19303 2005 MOLECULAR SIMULATION 31 (4): 255-275 Valleau JR Temperature-and-density-scaling Monte Carlo: isothermal-isobaric thermodynamics of Lennard-Jonesium | 1 | 1 |
| 9080 | 29 | 120 | 17772 2002 MOLECULAR SIMULATION FRACTURE GEL THEORY 156: 137-214 Suematsu K Recent progress in gel theory: Ring, excluded volume, and dimension | 0 | 3 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 9081 | 4 | 36 | 14202 1996 MOLECULE-BASED MAGNETIC MATERIALS 644: 266-275 Oshio H; Ito T Assembly of imino nitroxides with Cu(I) halides | 0 | 1 |
| 9082 | 0 | 17 | 16588 2000 MONIST 83 (2): 228-257 Batterman RW A 'modern' (=Victorian?) attitude towards scientific understanding | 0 | 3 |
| 9083 | 51 | 148 | 13583 1995 MONTE CARLO METHOD IN CONDENSED MATTER PHYSICS, SECOND, CORRECTED AND UPDATED EDITION 71: 1-22 Binder K The Monte Carlo method in condensed matter physics - Introduction | 0 | 0 |
| 9084 | 44 | 119 | 13584 1995 MONTE CARLO METHOD IN CONDENSED MATTER PHYSICS, SECOND, CORRECTED AND UPDATED EDITION 71: 23-51 Landau DP Vectorisation of Monte Carlo programs for lattice models using supercomputers | 0 | 0 |
| 9085 | 36 | 364 | 13585 1995 MONTE CARLO METHOD IN CONDENSED MATTER PHYSICS, SECOND, CORRECTED AND UPDATED EDITION 71: 285-316 Baumgartner A Simulations of macromolecules | 0 | 0 |
| 9086 | 87 | 130 | 13586 1995 MONTE CARLO METHOD IN CONDENSED MATTER PHYSICS, SECOND, CORRECTED AND UPDATED EDITION 71: 329-354 Selke W Interfaces, wetting phenomena, incommensurate phases | 0 | 0 |
| 9087 | 28 | 212 | 13587 1995 MONTE CARLO METHOD IN CONDENSED MATTER PHYSICS, SECOND, CORRECTED AND UPDATED EDITION 71: 355-384 Young AP; Reger JD; Binder K Spin glasses, orientational glasses and random field systems | 0 | 1 |
| 9088 | 69 | 296 | 13588 1995 MONTE CARLO METHOD IN CONDENSED MATTER PHYSICS, SECOND, CORRECTED AND UPDATED EDITION 71: 385-410 Binder K; Baumgartner A; Burkitt AN; Ceperley D; Ferrenberg AM; et al. Recent developments in the Monte Carlo simulation of condensed matter | 0 | 1 |
| 9089 | 6 | 37 | 13020 1994 MRS BULLETIN 19 (5): 14-18 ASNAGHI D; CARPINETI M; GIGLIO M RECENT DEVELOPMENTS IN AGGREGATION KINETICS | 0 | 5 |
| 9090 | 7 | 45 | 13021 1994 MRS BULLETIN 19 (5): 19-24 FRISKEN BJ; LIU AJ; CANNELL DS CRITICAL FLUIDS IN POROUS-MEDIA | 1 | 3 |
| # | LCR | NCR | Node / Date / Journal / Author | LCS | GCS |
| 9091 | 8 | 60 | 18911 2004 MRS BULLETIN 29 (9): 621-629 Williams ED Nanoscale structures: Lability, length scales, and fluctuations | 0 | 0 |
| 9092 | 10 | 84 | 18912 2004 MRS BULLETIN 29 (12): 945-950 Wu DT; Granasy L; Spaepen F Nucleation and the solid-liquid interfacial free energy | 0 | 0 |
| 9093 | 3 | 16 | 10725 1990 MUSIC PERCEPTION 8 (1): 49-62 LENG XD; SHAW GL; WRIGHT EL CODING OF MUSICAL STRUCTURE AND THE TRION MODEL OF CORTEX | 1 | 17 |
| 9094 | 10 | 403 | 17173 2001 NANOPARTICLES AND THE ENVIRONMENT 44: 217-292 Rancourt DG Magnetism of Earth, planetary, and environmental nanomaterials | 0 | 4 |
| 9095 | 2 | 18 | 14816 1997 NANOSTRUCTURED MATERIALS 9 (1-8): 455-458 Krill CE; Merzoug F; Krauss W; Birringer R Magnetic properties of nanocrystalline Gd and W/Gd | 0 | 13 |
| 9096 | 10 | 22 | 17174 2001 NANOTECHNOLOGY 12 (2): 143-146 Marques MI; Gonzalo JA Numerical approach to phase transitions in nanoscopic layered systems | 1 | 3 |
| 9097 | 1 | 43 | 18913 2004 NANOTECHNOLOGY 15 (5): 648-657 Mukherji D; Muller R; Gilles R; Strunz P; Rosler J; et al. Nanocrystalline Ni3Al-type intermetallic phase powder from Ni-base superalloys | 0 | 1 |
| 9098 | 1 | 27 | 1733 1972 NATIONAL BUREAU OF STANDARDS MONOGRAPHS (M124): 1-& SPARKS LL; POWELL RL; HALL WJ REFERENCE TABLES FOR LOW-TEMPERATURE THERMOCOUPLES | 0 | 0 |
| 9099 | 1 | 33 | 9 1959 NATURE 184 (4685): 509-512 DOMB C FLUCTUATION PHENOMENA AND STOCHASTIC PROCESSES | 23 | 46 |
| 9100 | 1 | 17 | 99 1963 NATURE 197 (486): 263-& HAGEMAN RH; ZIESERL JF; LENG ER LEVELS OF NITRATE REDUCTASE ACTIVITY IN INBRED LINES AND F1 HYBRIDS IN MAIZE | 0 | 17 |
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