메뉴 건너뛰기




Volumn 17, Issue , 2001, Pages 205-254

Cellular automata models of aqueous solution systems

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0035765458     PISSN: 10693599     EISSN: None     Source Type: Book Series    
DOI: None     Document Type: Article
Times cited : (22)

References (99)
  • 3
    • 33645429016 scopus 로고
    • Exact Stochastic Simulation of Coupled Chemical Reactions
    • D. T. Gillespie, J. Phys. Chem., 81, 2340 (1977). Exact Stochastic Simulation of Coupled Chemical Reactions.
    • (1977) J. Phys. Chem. , vol.81 , pp. 2340
    • Gillespie, D.T.1
  • 4
    • 5344223066 scopus 로고
    • Approximating the Master Equation by Fokker-Planck-type Equations for Single-Variable Chemical Systems
    • D. T. Gillespie, J. Chem. Phys., 72, 5363 (1980). Approximating the Master Equation by Fokker-Planck-type Equations for Single-Variable Chemical Systems.
    • (1980) J. Chem. Phys. , vol.72 , pp. 5363
    • Gillespie, D.T.1
  • 5
    • 0017030517 scopus 로고
    • A General Method for Numerically Simulating the Stochastic Time Evolution of Coupled Chemical Reactions
    • D. T. Gillespie, J. Comput. Phys., 22, 403 (1976). A General Method for Numerically Simulating the Stochastic Time Evolution of Coupled Chemical Reactions.
    • (1976) J. Comput. Phys. , vol.22 , pp. 403
    • Gillespie, D.T.1
  • 6
    • 0025385544 scopus 로고
    • Incubation in Cyclohexane Decomposition at High Temperatures
    • J. Shi and J. R. Barker, Int. J. Chem. Kinetics, 22, 187 (1990). Incubation in Cyclohexane Decomposition at High Temperatures.
    • (1990) Int. J. Chem. Kinetics , vol.22 , pp. 187
    • Shi, J.1    Barker, J.R.2
  • 7
    • 0001270082 scopus 로고    scopus 로고
    • Stochastic Simulation of Chemically Activated Unimolecular Reactions
    • L. Vereecken, G. Huyberechts, and J. Peeters, J. Chem. Phys., 106, 6564 (1997). Stochastic Simulation of Chemically Activated Unimolecular Reactions.
    • (1997) J. Chem. Phys. , vol.106 , pp. 6564
    • Vereecken, L.1    Huyberechts, G.2    Peeters, J.3
  • 10
    • 0000286108 scopus 로고    scopus 로고
    • Monte Carlo Simulations for Liquids
    • P. v. R. Schleyer, Ed., Wiley, New York
    • W. L. Jorgensen, in Encyclopedia of Computational Chemistry, P. v. R. Schleyer, Ed., Wiley, New York, 1998, pp. 1754-1763. Monte Carlo Simulations for Liquids.
    • (1998) Encyclopedia of Computational Chemistry , pp. 1754-1763
    • Jorgensen, W.L.1
  • 11
    • 0032342086 scopus 로고    scopus 로고
    • Calculation of the Free Energy and the Entropy of Macromolecular Systems by Computer Simulation
    • K. B. Lipkowitz and D. B. Boyd, Eds., Wiley-VCH, New York
    • H. Meirovitch, in Reviews in Computational Chemistry, K. B. Lipkowitz and D. B. Boyd, Eds., Wiley-VCH, New York, 1998, Vol. 12, pp. 1-74. Calculation of the Free Energy and the Entropy of Macromolecular Systems by Computer Simulation.
    • (1998) Reviews in Computational Chemistry , vol.12 , pp. 1-74
    • Meirovitch, H.1
  • 12
    • 84862582328 scopus 로고
    • Computer Simulation of Biomolecular Systems Using Molecular Dynamics and Free Energy Perturbation Methods
    • K. B. Lipkowitz and D. B. Boyd, Eds., VCH Publishers, New York
    • T. P. Lybrand, in Reviews in Computational Chemistry, K. B. Lipkowitz and D. B. Boyd, Eds., VCH Publishers, New York, 1990, Vol. 1, pp. 295-320. Computer Simulation of Biomolecular Systems Using Molecular Dynamics and Free Energy Perturbation Methods.
    • (1990) Reviews in Computational Chemistry , vol.1 , pp. 295-320
    • Lybrand, T.P.1
  • 13
    • 0001371294 scopus 로고
    • Random Processes and Transformations
    • S. M. Ulam, Proc. Int. Congr. Math. (held in 1950), 2, 264 (1952). Random Processes and Transformations.
    • (1950) Proc. Int. Congr. Math. , vol.2 , pp. 264
    • Ulam, S.M.1
  • 16
    • 51249183293 scopus 로고
    • The Computing Universe
    • K. Zuse, Int. J. Theoret. Phys., 21, 589 (1982). The Computing Universe.
    • (1982) Int. J. Theoret. Phys. , vol.21 , pp. 589
    • Zuse, K.1
  • 19
    • 0039477360 scopus 로고    scopus 로고
    • Complex Computing with Cellular Automata
    • P. Manneville, N. Boccara, G. Y. Vishniac, and R. Bidaux, Eds., Springer-Verlag, New York
    • J. Signorini, in Cellular Automata and Modeling of Complex Physical Systems, P. Manneville, N. Boccara, G. Y. Vishniac, and R. Bidaux, Eds., Springer-Verlag, New York, 1990, pp. 57-70. Complex Computing with Cellular Automata.
    • Cellular Automata and Modeling of Complex Physical Systems , vol.1990 , pp. 57-70
    • Signorini, J.1
  • 20
    • 0020496569 scopus 로고
    • Simulating Physics with Cellular Automata
    • G. Y. Vichniac, Physica D, 10, 96 (1984). Simulating Physics with Cellular Automata.
    • (1984) Physica D , vol.10 , pp. 96
    • Vichniac, G.Y.1
  • 21
    • 0020495097 scopus 로고
    • Cellular Automata as an Alternative (Rather than an Approximation of) Differential Equations in Modeling Physics
    • T. Toffoli, Physica D, 10, 117 (1984). Cellular Automata as an Alternative (Rather than an Approximation of) Differential Equations in Modeling Physics.
    • (1984) Physica D , vol.10 , pp. 117
    • Toffoli, T.1
  • 23
    • 0020495096 scopus 로고
    • Emergent Properties in Random Complex Automata
    • S. Kauffman, Physica D, 10, 145 (1984). Emergent Properties in Random Complex Automata.
    • (1984) Physica D , vol.10 , pp. 145
    • Kauffman, S.1
  • 28
    • 0027415226 scopus 로고
    • Cellular Automata Approaches to Biological Modeling
    • G. B. Ermentrout and L. Edelstein-Keshet, J. Theor. Biol., 160, 97(1993). Cellular Automata Approaches to Biological Modeling.
    • (1993) J. Theor. Biol. , vol.160 , pp. 97
    • Ermentrout, G.B.1    Edelstein-Keshet, L.2
  • 30
    • 0028674316 scopus 로고
    • Complexity and Emergence in Drug Research
    • L. B. Kier and B. Testa, Adv. Drug Res., 26, 1 (1995). Complexity and Emergence in Drug Research.
    • (1995) Adv. Drug Res. , vol.26 , pp. 1
    • Kier, L.B.1    Testa, B.2
  • 31
    • 36749119831 scopus 로고
    • Aspects of the Percolation Process for Hydrogen Bonded Networks in Water
    • A. Geiger, F. H. Stillinger, and A. Rahman, J. Phys. Chem., 70, 4186 (1979). Aspects of the Percolation Process for Hydrogen Bonded Networks in Water.
    • (1979) J. Phys. Chem. , vol.70 , pp. 4186
    • Geiger, A.1    Stillinger, F.H.2    Rahman, A.3
  • 32
    • 0001463498 scopus 로고
    • Fluctuation, Relaxations and Hydration in Liquid Water, Hydrogen Bond Rearrangement Dynamics
    • I. Ohmine and H. Tanaka, Chem. Rev., 93, 2545 (1993). Fluctuation, Relaxations and Hydration in Liquid Water, Hydrogen Bond Rearrangement Dynamics.
    • (1993) Chem. Rev. , vol.93 , pp. 2545
    • Ohmine, I.1    Tanaka, H.2
  • 33
    • 36749119052 scopus 로고
    • Theoretical Studies of Hydrogen Bonding in Liquid Water and Aqueous Solutions
    • M. Mezei and D. L. Beveridge, J. Chem. Phys., 74, 622 (1981) Theoretical Studies of Hydrogen Bonding in Liquid Water and Aqueous Solutions.
    • (1981) J. Chem. Phys. , vol.74 , pp. 622
    • Mezei, M.1    Beveridge, D.L.2
  • 34
    • 4043089828 scopus 로고
    • Molecular Dynamics Simulations and Quantum Mechanical Studies of the Hydrogen Bond in Water Cluster Systems
    • P. L. M. Plummer, J. Mol. Struct., 23, 47 (1991). Molecular Dynamics Simulations and Quantum Mechanical Studies of the Hydrogen Bond in Water Cluster Systems.
    • (1991) J. Mol. Struct. , vol.23 , pp. 47
    • Plummer, P.L.M.1
  • 35
    • 0018456521 scopus 로고
    • Solvation. A Molecular Dynamics Study of a Dipeptide in Water
    • P. J. Rossky and M. Karplus, J. Am. Chem. Soc., 101, 1913 (1979). Solvation. A Molecular Dynamics Study of a Dipeptide in Water.
    • (1979) J. Am. Chem. Soc. , vol.101 , pp. 1913
    • Rossky, P.J.1    Karplus, M.2
  • 36
    • 33845556487 scopus 로고
    • A Random Network Model for Water
    • S. A. Rice and M. G. Skeats, J. Phys. Chem., 85, 1108 (1981). A Random Network Model for Water.
    • (1981) J. Phys. Chem. , vol.85 , pp. 1108
    • Rice, S.A.1    Skeats, M.G.2
  • 38
    • 0007115472 scopus 로고
    • Monte Carlo Tests of the Universality in a Correlated-Site Percolation Problem
    • R. L. Blumberg, G. Shlifer, and H. E. Stanley, J. Phys. A: Math. Gen., 13, L147 (1980). Monte Carlo Tests of the Universality in a Correlated-Site Percolation Problem.
    • (1980) J. Phys. A: Math. Gen. , vol.13
    • Blumberg, R.L.1    Shlifer, G.2    Stanley, H.E.3
  • 39
    • 0342728849 scopus 로고
    • The Temperature Dependence of the Refractive Index of Hydrogenated Amorphous Silicon and Implications for Electroreflectance
    • M. H. Brodsky and P. H. Leary, Bull. Am. Phys. Soc., 25, 260 (1980). The Temperature Dependence of the Refractive Index of Hydrogenated Amorphous Silicon and Implications for Electroreflectance.
    • (1980) Bull. Am. Phys. Soc. , vol.25 , pp. 260
    • Brodsky, M.H.1    Leary, P.H.2
  • 40
    • 19644394473 scopus 로고    scopus 로고
    • Structure of Water
    • A. K. Covington and P. Jones, Eds., Taylor and Francis, London, UK
    • G. E. Walrafen, in Structure of Water, Hydrogen-Bonded Systems A. K. Covington and P. Jones, Eds., Taylor and Francis, London, UK, 1968, pp. 173-175. Structure of Water.
    • Structure of Water, Hydrogen-Bonded Systems , vol.1968 , pp. 173-175
    • Walrafen, G.E.1
  • 41
    • 36849123344 scopus 로고
    • The Dielectric Properties of Water in Solutions
    • G. H. Haggis, J. B. Hasted, and T. J. Buchanan, J. Phys. Chem., 54, 1452 (1952). The Dielectric Properties of Water in Solutions.
    • (1952) J. Phys. Chem. , vol.54 , pp. 1452
    • Haggis, G.H.1    Hasted, J.B.2    Buchanan, T.J.3
  • 42
    • 0000694982 scopus 로고
    • Role of Hydrogen Bonding in the Structure of Liquids
    • W. A. P. Luck, Acta Chim. Hung. Acad. Sci., 121, 119 (1986). Role of Hydrogen Bonding in the Structure of Liquids.
    • (1986) Acta Chim. Hung. Acad. Sci. , vol.121 , pp. 119
    • Luck, W.A.P.1
  • 43
    • 0028844770 scopus 로고
    • A Cellular Automata Model of Dissolution
    • L. B. Kier, C.-K. Cheng, and B. Testa, Pharm. Res., 12, 1521 (1995). A Cellular Automata Model of Dissolution.
    • (1995) Pharm. Res. , vol.12 , pp. 1521
    • Kier, L.B.1    Cheng, C.-K.2    Testa, B.3
  • 44
    • 0031532679 scopus 로고    scopus 로고
    • A Cellular Automata Model of the Soluble State
    • L. B. Kier and C.-K. Cheng, J. Math. Chem., 21, 71 (1997). A Cellular Automata Model of the Soluble State.
    • (1997) J. Math. Chem. , vol.21 , pp. 71
    • Kier, L.B.1    Cheng, C.-K.2
  • 45
    • 0028963741 scopus 로고
    • A Cellular Automata Model of the Hydrophobic Effect
    • L. B. Kier, C.-K. Cheng, and B. Testa, Pharm. Res., 12, 615 (1995). A Cellular Automata Model of the Hydrophobic Effect.
    • (1995) Pharm. Res. , vol.12 , pp. 615
    • Kier, L.B.1    Cheng, C.-K.2    Testa, B.3
  • 46
    • 33845377175 scopus 로고
    • Monte Carlo Simulations of Alkanes in Water: Hydration Numbers and Hydrophobic Effect
    • W. L. Jorgensen, J. Gao, and C. Ravimohan, J. Phys. Chem., 89, 3470 (1985). Monte Carlo Simulations of Alkanes in Water: Hydration Numbers and Hydrophobic Effect.
    • (1985) J. Phys. Chem. , vol.89 , pp. 3470
    • Jorgensen, W.L.1    Gao, J.2    Ravimohan, C.3
  • 49
    • 0029786337 scopus 로고    scopus 로고
    • Inferring the Hydrophobic Interaction from the Properties of Neat Water
    • B. J. Berne, Proc. Natl. Acad. Sci. USA, 93, 8800 (1996). Inferring the Hydrophobic Interaction from the Properties of Neat Water.
    • (1996) Proc. Natl. Acad. Sci. USA , vol.93 , pp. 8800
    • Berne, B.J.1
  • 50
    • 0030833786 scopus 로고    scopus 로고
    • A Cellular Automata Model of Diffusion in Aqueous Systems
    • L. B. Kier, C.-K. Cheng, and B. Testa, J. Pharm. Sci., 86, 774 (1997). A Cellular Automata Model of Diffusion in Aqueous Systems.
    • (1997) J. Pharm. Sci. , vol.86 , pp. 774
    • Kier, L.B.1    Cheng, C.-K.2    Testa, B.3
  • 51
    • 27944496643 scopus 로고
    • Diffusion of Alcohols and Amides in Water from 4 to 37°
    • C. M. Gary-Bobo and H. W. Weber, J. Phys. Chem., 73, 1155 (1969). Diffusion of Alcohols and Amides in Water from 4 to 37°.
    • (1969) J. Phys. Chem. , vol.73 , pp. 1155
    • Gary-Bobo, C.M.1    Weber, H.W.2
  • 52
    • 0000756760 scopus 로고
    • Solute Diffusional Specificity in Hydrogen Bonding Systems
    • S. B. Horowitz and I. R. Fenichel, J. Phys. Chem., 68, 3378 (1964). Solute Diffusional Specificity in Hydrogen Bonding Systems.
    • (1964) J. Phys. Chem. , vol.68 , pp. 3378
    • Horowitz, S.B.1    Fenichel, I.R.2
  • 53
    • 0029408784 scopus 로고
    • A Cellular Automata Model of Oil-Water Partitioning
    • C.-K. Cheng and L. B. Kier, J. Chem. Inf. Comput. Sci., 35, 1054 (1995). A Cellular Automata Model of Oil-Water Partitioning.
    • (1995) J. Chem. Inf. Comput. Sci. , vol.35 , pp. 1054
    • Cheng, C.-K.1    Kier, L.B.2
  • 54
    • 19644368130 scopus 로고    scopus 로고
    • A Cellular Automata Model of Partitioning between Liquid Phase
    • V. Pliska, B. Testa, and H. van de Waterbeemd, Eds., VCH Publishers, Weinheim, Germany
    • L. B. Kier and C.-K. Cheng, in Lipophilicity in Drug Action and Toxicity, V. Pliska, B. Testa, and H. van de Waterbeemd, Eds., VCH Publishers, Weinheim, Germany, 1996, pp. 187-192. A Cellular Automata Model of Partitioning Between Liquid Phase.
    • (1996) Lipophilicity in Drug Action and Toxicity , pp. 187-192
    • Kier, L.B.1    Cheng, C.-K.2
  • 55
    • 0343239905 scopus 로고
    • Theoretical Studies of Water/1,2-Dichloroethane Interface: Structure, Dynamics and Conformational Equilibria at the Liquid-Liquid Interface
    • I. Benjamin, J. Phys. Chem., 97, 1432 (1992). Theoretical Studies of Water/1,2-Dichloroethane Interface: Structure, Dynamics and Conformational Equilibria at the Liquid-Liquid Interface.
    • (1992) J. Phys. Chem. , vol.97 , pp. 1432
    • Benjamin, I.1
  • 56
    • 0000796912 scopus 로고
    • A Molecular Dynamics Study of the Hexane/Water Interface
    • I. L. Carpenter and W. J. Hebre, J. Chem. Phys., 94, 531 (1990). A Molecular Dynamics Study of the Hexane/Water Interface.
    • (1990) J. Chem. Phys. , vol.94 , pp. 531
    • Carpenter, I.L.1    Hebre, W.J.2
  • 57
    • 0001451006 scopus 로고
    • Theoretical Examination of Hexanol/Water Interfaces
    • J. Gao and W. L. Jorgensen, J. Phys. Chem., 92, 5813 (1988). Theoretical Examination of Hexanol/Water Interfaces.
    • (1988) J. Phys. Chem. , vol.92 , pp. 5813
    • Gao, J.1    Jorgensen, W.L.2
  • 58
    • 36549100991 scopus 로고
    • Monte Carlo Simulation of Liquid-Liquid Benzene/ Water Interface
    • P. Luise, J. Chem. Phys., 86, 4177 (1987). Monte Carlo Simulation of Liquid-Liquid Benzene/ Water Interface.
    • (1987) J. Chem. Phys. , vol.86 , pp. 4177
    • Luise, P.1
  • 59
    • 11144254347 scopus 로고
    • Computer Modeling of a Liquid Interface
    • M. Meyer, M. Mareschal, and M. Hayoun, J. Chem. Phys., 89, 1067 (1988). Computer Modeling of a Liquid Interface.
    • (1988) J. Chem. Phys. , vol.89 , pp. 1067
    • Meyer, M.1    Mareschal, M.2    Hayoun, M.3
  • 60
  • 63
    • 0029905847 scopus 로고    scopus 로고
    • A Cellular Automata Model of Micelle Formation
    • L. B. Kier, C.-K. Cheng, and B. Testa, Pharm. Res., 13, 1419 (1996). A Cellular Automata Model of Micelle Formation.
    • (1996) Pharm. Res. , vol.13 , pp. 1419
    • Kier, L.B.1    Cheng, C.-K.2    Testa, B.3
  • 64
    • 0002822467 scopus 로고
    • Enthalpy of Micellization of d-Dodecyltrimethyl Ammonium Bromide
    • L. Espada, M. N. Jones, and G. Pilcher, J. Chem. Thermo., 12, 1 (1970). Enthalpy of Micellization of d-Dodecyltrimethyl Ammonium Bromide.
    • (1970) J. Chem. Thermo. , vol.12 , pp. 1
    • Espada, L.1    Jones, M.N.2    Pilcher, G.3
  • 65
    • 0005675428 scopus 로고
    • Membrane Potential Studies on Surfactant Solution
    • T. Ingram and M. N. Jones, J. Chem. Soc., 65, 297 (1969). Membrane Potential Studies on Surfactant Solution.
    • (1969) J. Chem. Soc. , vol.65 , pp. 297
    • Ingram, T.1    Jones, M.N.2
  • 66
    • 0031557880 scopus 로고    scopus 로고
    • A Cellular Automata Model of Membrane Permeability
    • L. B. Kier and C.-K. Cheng, J. Theor. Biol., 186, 75 (1997). A Cellular Automata Model of Membrane Permeability.
    • (1997) J. Theor. Biol. , vol.186 , pp. 75
    • Kier, L.B.1    Cheng, C.-K.2
  • 67
    • 0022476714 scopus 로고
    • The Movement of Molecules Across Lipid Membranes: A Molecular Theory
    • A. Walter and J. Gutknect, J. Membr. Biol., 90, 207 (1986). The Movement of Molecules Across Lipid Membranes: A Molecular Theory.
    • (1986) J. Membr. Biol. , vol.90 , pp. 207
    • Walter, A.1    Gutknect, J.2
  • 69
    • 0002228428 scopus 로고
    • Prediction of the Strength of Organic Acids
    • G. B. Barlin and D. D. Perrin Quart. Rev. Chem. Soc., 20, 75 (1966). Prediction of the Strength of Organic Acids.
    • (1966) Quart. Rev. Chem. Soc. , vol.20 , pp. 75
    • Barlin, G.B.1    Perrin, D.D.2
  • 71
    • 0031094474 scopus 로고    scopus 로고
    • Simulation of First-Order Chemical Kinetics Using Cellular Automata
    • P. Seybold, L. B. Kier, and C.-K. Cheng, J. Chem. Inf. Comput. Sci., 37 386 (1997). Simulation of First-Order Chemical Kinetics Using Cellular Automata.
    • (1997) J. Chem. Inf. Comput. Sci. , vol.37 , pp. 386
    • Seybold, P.1    Kier, L.B.2    Cheng, C.-K.3
  • 72
    • 0004031786 scopus 로고
    • Cambridge University Press, New York
    • L. Sklar, Physics and Chance, Cambridge University Press, New York, 1993.
    • (1993) Physics and Chance
    • Sklar, L.1
  • 74
    • 0034274120 scopus 로고    scopus 로고
    • Cellular Automata Models of Kinetically and Thermodynamically Controlled Reactions
    • A. Neuforth, P. G. Seybold, L. B. Kier, and C.-K. Cheng, Int. J. Chem. Kinetics, 32, 529 (2000). Cellular Automata Models of Kinetically and Thermodynamically Controlled Reactions.
    • (2000) Int. J. Chem. Kinetics , vol.32 , pp. 529
    • Neuforth, A.1    Seybold, P.G.2    Kier, L.B.3    Cheng, C.-K.4
  • 76
    • 0342751598 scopus 로고
    • Understanding Product Optimization
    • K.-C. Lin, J. Chem. Educ., 65, 857 (1988). Understanding Product Optimization.
    • (1988) J. Chem. Educ. , vol.65 , pp. 857
    • Lin, K.-C.1
  • 77
    • 0342751597 scopus 로고
    • Kinetics of Coupled Reversible Reactions
    • G. N. Vriens, Inditstr. Eng. Chem., 46, 669 (1954). Kinetics of Coupled Reversible Reactions.
    • (1954) Inditstr. Eng. Chem. , vol.46 , pp. 669
    • Vriens, G.N.1
  • 78
    • 0002141228 scopus 로고    scopus 로고
    • Thinking out of the Box
    • Sept.
    • A. P. Gelbein, CHEMTECH, Sept., 1998, p. 1. Thinking Out of the Box.
    • (1998) CHEMTECH , pp. 1
    • Gelbein, A.P.1
  • 79
    • 33845379732 scopus 로고
    • Thermodynamically and Kinetically Controlled Products
    • M. E. Brown, K. J. Buchanan, and A. Goosen, J. Chem. Educ., 62, 575 (1985). Thermodynamically and Kinetically Controlled Products.
    • (1985) J. Chem. Educ. , vol.62 , pp. 575
    • Brown, M.E.1    Buchanan, K.J.2    Goosen, A.3
  • 80
    • 0032484824 scopus 로고    scopus 로고
    • Stochastic Cellular Automata Models of Molecular Excited-State Dynamics
    • P. G. Seybold, L. B. Kier, and C.-K. Cheng, J. Phys. Chem., 102, 886 (1998). Stochastic Cellular Automata Models of Molecular Excited-State Dynamics.
    • (1998) J. Phys. Chem. , vol.102 , pp. 886
    • Seybold, P.G.1    Kier, L.B.2    Cheng, C.-K.3
  • 81
    • 0042812844 scopus 로고    scopus 로고
    • Aurora Borealis: Stochastic Cellular Automata. Simulations of the Excited-State Dynamics of Oxygen Atoms
    • P. G. Seybold, L. B. Kier, and C.-K. Cheng, Int. J. Quantum Chem., 75, 751 (1999). Aurora Borealis: Stochastic Cellular Automata. Simulations of the Excited-State Dynamics of Oxygen Atoms.
    • (1999) Int. J. Quantum Chem. , vol.75 , pp. 751
    • Seybold, P.G.1    Kier, L.B.2    Cheng, C.-K.3
  • 82
    • 0030680118 scopus 로고    scopus 로고
    • Mechanism for the Green Glow of the Upper Atmosphere
    • S. L. Guberman, Science, 278, 1276 (1997). Mechanism for the Green Glow of the Upper Atmosphere.
    • (1997) Science , vol.278 , pp. 1276
    • Guberman, S.L.1
  • 83
    • 0031556017 scopus 로고    scopus 로고
    • The Source of Green Light Emission Determined from a Heavy-Atom Storage Ring Experiment
    • D. Kella, L. Vejby-Christiansen, P. J. Johnson, H. B. Peterson, and L. H. Andersen, Science, 276, 1530 (1997). The Source of Green Light Emission Determined from a Heavy-Atom Storage Ring Experiment.
    • (1997) Science , vol.276 , pp. 1530
    • Kella, D.1    Vejby-Christiansen, L.2    Johnson, P.J.3    Peterson, H.B.4    Andersen, L.H.5
  • 86
    • 0011486651 scopus 로고    scopus 로고
    • Stochastic Description of Temporal and Spatial Dynamics of Far-From Equilibrium Reactions
    • R. Kapral and X.-G. Wu, J. Phys. Chem., 100, 18976 (1996). Stochastic Description of Temporal and Spatial Dynamics of Far-From Equilibrium Reactions.
    • (1996) J. Phys. Chem. , vol.100 , pp. 18976
    • Kapral, R.1    Wu, X.-G.2
  • 87
    • 0013498677 scopus 로고    scopus 로고
    • Probability Cellular Automaton-Aided Modeling of the Stirring Effect in the Autocatalytic Step of the Belousov-Zhabotinsky Reaction
    • V. K. Vanag, J. Phys. Chem., 100, 11336 (1996). Probability Cellular Automaton-Aided Modeling of the Stirring Effect in the Autocatalytic Step of the Belousov-Zhabotinsky Reaction.
    • (1996) J. Phys. Chem. , vol.100 , pp. 11336
    • Vanag, V.K.1
  • 89
    • 0039214684 scopus 로고
    • Microscopic Study of the Properties of the Reaction Front in an a + B → C Reaction-Diffusion System
    • B. Chopard and M. Droz, Etirophysics Lett., 15, 459 (1991). Microscopic Study of the Properties of the Reaction Front in an A + B → C Reaction-Diffusion System.
    • (1991) Etirophysics Lett. , vol.15 , pp. 459
    • Chopard, B.1    Droz, M.2
  • 90
    • 0000342924 scopus 로고
    • Role of Fluctuations for Inhomogeneous Reaction-Diffusion Phenomena
    • S. Cornell, M. Droz, and B. Chopard, Phys. Rev. A, 44, 4826 (1991). Role of Fluctuations for Inhomogeneous Reaction-Diffusion Phenomena.
    • (1991) Phys. Rev. A , vol.44 , pp. 4826
    • Cornell, S.1    Droz, M.2    Chopard, B.3
  • 91
    • 0000763568 scopus 로고
    • Some Properties of the Diffusion-Limited Reaction nA + mB → C with Homogeneous and Inhomogeneous Initial Conditions
    • S. Cornell, M. Droz, and B. Chopard, Physica A, 188, 322 (1992). Some Properties of the Diffusion-Limited Reaction nA + mB → C with Homogeneous and Inhomogeneous Initial Conditions.
    • (1992) Physica A , vol.188 , pp. 322
    • Cornell, S.1    Droz, M.2    Chopard, B.3
  • 92
    • 0005757543 scopus 로고
    • Simulation of Diffusion Controlled Reaction Kinetics Using Cellular Automata
    • H. S. Berryman and D. R. Franceschetti, Phys. Lett. A, 136, 348 (1989). Simulation of Diffusion Controlled Reaction Kinetics Using Cellular Automata.
    • (1989) Phys. Lett. A , vol.136 , pp. 348
    • Berryman, H.S.1    Franceschetti, D.R.2
  • 94
    • 0030206983 scopus 로고    scopus 로고
    • A Cellular Automata Model of Enzyme Kinetics
    • L. B. Kier, C.-K. Cheng, and B. Testa, J. Mol. Graphics, 14, 227 (1996). A Cellular Automata Model of Enzyme Kinetics.
    • (1996) J. Mol. Graphics , vol.14 , pp. 227
    • Kier, L.B.1    Cheng, C.-K.2    Testa, B.3
  • 95
    • 0034351144 scopus 로고    scopus 로고
    • A Cellular Automata Model of an Anticipatory System
    • L. B. Kier and C.-K. Cheng, J. Mol. Graphics Modelling, 18, 29 (2000). A Cellular Automata Model of an Anticipatory System.
    • (2000) J. Mol. Graphics Modelling , vol.18 , pp. 29
    • Kier, L.B.1    Cheng, C.-K.2
  • 96
    • 0034533030 scopus 로고    scopus 로고
    • A Cellular Automata Model of Chromatographic Separation
    • L. B. Kier, C.-K. Cheng, and T. Karnes, J. Biol. Chromatogr., 14, 530 (2000). A Cellular Automata Model of Chromatographic Separation.
    • (2000) J. Biol. Chromatogr. , vol.14 , pp. 530
    • Kier, L.B.1    Cheng, C.-K.2    Karnes, T.3
  • 98
    • 0030620646 scopus 로고    scopus 로고
    • Mathematical and Computational Challenges in Popululation Biology and Ecosystem Science
    • S. A. Levin, B. Grenfell, A. Hastings, and A. S. Perelson, Science, 275, 335 (1997). Mathematical and Computational Challenges in Popululation Biology and Ecosystem Science.
    • (1997) Science , vol.275 , pp. 335
    • Levin, S.A.1    Grenfell, B.2    Hastings, A.3    Perelson, A.S.4
  • 99
    • 0004271280 scopus 로고    scopus 로고
    • Perseus Books, Reading, MA
    • J. H. Holland. Emergence, Perseus Books, Reading, MA, 1998.
    • (1998) Emergence
    • Holland, J.H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.