Journal of Computational Chemistry, Volume 16

Volume 16, Number 1, January 1995

• Alexandre Varnek, Georges Wipff, A. S. Glebov, D. Feil:
  An Application of the Miertus-Scrocco-Tomasi Solvation Model in Molecular Mechanics and Dynamics Simulations. 1-19
  
• Elena L. Coitiño, Jacopo Tomasi, Roberto Cammi:
  On the Evaluation of the Solvent Polarization Apparent Charges in the Polarizable Contnuum Model: A New Formulation. 20-30
  
• Rolf Gleiter, Karl-Heinz Pfeifer, Wolfram Koch:
  Propella[3₄] Prismane and Its Congeners: A MO-Theoretical Study. 31-36
  
• A. H. de Vries, Piet Th. van Duijnen, A. H. Juffer, J. A. C. Rullmann, J. P. Dijkmann, H. Merenga, B. Theo Thole:
  Implementation of Reaction Field Methods in Quantum Chemistry Computer Codes. 37-55
  
• Cornelis J. M. Huige, Cornelis Altona:
  Force Field Parameters for Sulfates and Sulfamates Based on Ab Initio Calculations: Extensions of AMBER and CHARMm Fields. 56-79
  
• Michel Petitjean:
  Geometric Molecular Similarity from Volume-Based Distance Minimization Application to Saxitoxin and Tetrodotoxin. 80-90
  
• Thomas R. Furlani, Harry F. King:
  Implemenation of a Parallel Direct SCF Algorithm on Distributed Memory Computers. 91-104
  
• Juan J. Morales, María J. Nuevo:
  Path Integral Molecular Dynamics Methods: Application to Neon. 105-112
  
• Robert V. Stanton, David S. Hartsough, Kenneth M. Merz Jr.:
  An Examination of a Density Functional/Molecular Mechanical Coupled Potential. 113-128
  

Volume 16, Number 2 , February 1995

• Luis Fernández Pacios:
  Atomic Radii Scales and Electron Properties Deduced from the Charge Density. 133-145
  
• Hans-Joachim Böhm, Stefan Brode:
  Ab Initio SCF Calculations on Low-Energy Conformers of Cyclohexaglycine. 146-153
  
• U. Dinur, A. T. Hagler:
  Geomerty-Dependent Atomic Charges: Methodology and Application to Alkanes, Aldehydes, Ketones, and Amides. 154-170
  
• Andrew Smellie, Steven L. Teig, Peter Towbin:
  Poling: Promoting Conformational Variation. 171-187
  
• Manuel Dauchez, Philippe Derreumaux, Philippe Lagenat, Gérard Vergoten:
  A Vibrational Molecular Force Field of Model Compounds with Biological Interest. IV. Parameters for the Different Glycosidic Linkages of Oligoaccharides. 188-199
  
• Xiang Zhexin, Shi Yunyu, Xu Yinwu:
  Solving the Finite-Difference, Nonlinear, Poisson-Boltzmann Equation under a Linear Approach. 200-206
  
• Melanie J. M. Pepper, Isaiah Shavitt, Paul von Ragué Schleyer, Mikhail N. Glukhovtsev, Rudolf Janoschek, Martin Quack:
  Is the Stereomutation of Methane Possible? 207-225
  
• Y. S. Li, M. C. Wrinn, J. M. Newsam, M. P. Sears:
  Parallel Implementation of a Mesh-Based Density Functional Electronic Structure Code. 226-234
  
• Tooru Taga, Kazuhumi Masuda:
  Monte Carlo Study of Lipid Membranes: Simulation of Diparmitoyl-phosphatidylcholine Bilayers in Gel and Liquid-Crystalline Phases. 235-242
  
• Allison E. Howard, Piotr Cieplak, Peter A. Kollman:
  A Molecular Mechanical Model That Reproduces the Relative Energies for Chair and Twist-Boat Conformations of 1, 3-Dioxanes. 243-262
  

Volume 16, Number 3, March 1995

• Antonio L. Llamas-Saiz, Concepción Foces-Foces, Otilia Mó, Manuel Jañz, Eric Elguero, José Elguero:
  Geometry of Pyrazole: A Test for Ab Initio Calculations. 163-272
  
• Frank Eisenhaber, Philip Lijnzaad, Patrick Argos, Chris Sander, Michael Scharf:
  The Double Cubic Lattice Method: Efficient Approaches to Numerical Integration of Surface Area and Volume and to Dot Surface Contouring of Molecular Assemblies. 273-284
  
• Kenny B. Lipkowitz, Michael A. Peterson:
  Evaluation of Moment Statistics for Molecular Modeling. 285-295
  
• Jaroslav Koca, Serge Pérez, Anne Imberty:
  Conformational Analysis and Flexibility of Carbohydrates Using the CICADA Approach with MM3. 296-310
  
• Daniel L. Severance, Jonathan W. Essex, William L. Jorgensen:
  Generalized Alteration of Structure and Parameters: A New Method for Free- Energy Perturbations in Systems Containing Flexible Degrees of Freedom. 311-327
  
• Shinji Sunada, Nobuhiro Go:
  Small-Amplitude Protein Conformational Dynamics: Second Order Analytic Relation between Cartesian Coordinates and Dijedral Angles. 328-336
  
• Michael J. Holst, Faisal Saied:
  Numerical Solution of t he Nonlinear Poisson-Blotzmann Equation: Developing More Robust and Efficient Methods. 337-364
  
• Mei-Qing Zhang, Robert D. Skeel:
  Symplectic Integrators and the Conservation of Angular Momentum. 365-369
  
• Bo Svensson, Bo Jönsson:
  An Efficient Simulation Technique for Electrostatic Free Energies with Applications to Azurin. 370-377
  
• Takao Furuki, Minoru Sakurai, Yoshio Inoue:
  An Application of the Reaction Field Theory to Hydrated Metal Cations in the Framework of the MNDO, AM1, and OM3 Methods. 378-384
  
• Ming Wah Wong, Kenneth B. Wiberg, Michael J. Frisch:
  Ab Initio Calculation of Molar Volumes: Compariso with Experiment and Use in Solvation Models. 365-394
  

Volume 16, Number 4, April 1995

• Antonio M. Márquez, Michel Dupuis:
  Parallel Computation of the MP2 Energy on Distributed Memory Computers. 395-404
  
• Heiko Gerwens, Karl Jug:
  SINDO1 Study of the Photoreaction of Tetramethylene Sulfone. 405-413
  
• Bjørn K. Alsberg:
  Fast, Fuzzy C-Means Clustering of Data Sets with Many Features. 414-421
  
• Daniel A. Liotard, Gregory D. Hawkins, Gillian C. Lynch, Christopher J. Cramer, Donald G. Truhlar:
  Improved Methods for Semiempirical Solvation Models. 422-440
  
• H. Behnejad, A. Maghari, M. Najafi:
  The Extended Law of Corresponding States and the Intermolecular Potentials for Je-He and Ne-Ne. 441-444
  
• Jian Shen, Florante A. Quiocho:
  Calculation of Binding Energy Differences for Receptor-Ligand Systems Using the Poisson-Boltzmann Method. 445-448
  
• Sung-Eun Yoo, Ok Ja Cha:
  Prediction of LUMO Energy and Rate Constant by Comparative Molecular Field Analysis(CoMFA). 449-453
  
• Brock A. Luty, Zelda R. Wasserman, Pieter F. W. Stouten, C. Nicholas Hodge, Martin Zacharias, James Andrew McCammon:
  A Molecular Mechanics/Grid Method for Evaluation of Ligand-Receptor Interactions. 454-464
  
• F. Matthias Bickelhaupt, Miquel Solà, Paul von Ragué Schleyer:
  Theoretical Investigation of the Relative Stabilites of XSSX and X₂SS Isomers (X=F, C1, H, and CH₃. 465-477
  
• Jeong Hyeok Yoon, Jae Kwang Shin, Mu Shik Jhon:
  Determination of C- Terminal Structure of Human C-Ha-Ras Oncogenic Protein. 478-485
  
• Gordon M. Crippen:
  Intervals and the Deduction of Drug Binding Site Models. 486-500
  
• David M. Ferguson:
  Parameterization and Evaluation of a Flexible Water Model. 501-511
  
• Xiang Zhexin, Shi Yunyu, Xu Yingwu:
  Calculating the Electric Potential of Macromolecules: A Simple Method for Molecular Surface Triangulation. 512-516
  
• Tomislav P. Zivkovic, Milan Randic, Douglas J. Klein, Hongyao Zhu, Nenad Trinajstic:
  Analytical Approach to Very Large Benzenoid Polymers. 517-526
  

Volume 16, Number 5, May 1995

• H. Bekker, H. J. C. Berendesen, Wilfred F. van Gunsteren:
  Force and Cirial of Torsional-Angle-Dependent Potentials. 527-533
  
• Frederico F. Campos, John S. Rollett:
  The Exponents Method for Calculating Equilibrium Concentrations of Complex Species in Solution. 534-544
  
• R. Bursi, M. Lankhorst, D. Feil:
  Uncoupled Hartree-Fock Calculations of the Polarizability and Hyperpolarizabilities of Nitrophenols. 545-562
  
• Modesto Orozco, Margarida Bachs, F. Javier Luque:
  Development of Optimized MST/SCRF Methods for Semiempirical Calculations: The MNDO and PM3 Hamilitonians. 563-575
  
• Roland H. Hertwig, Wolfram Koch:
  On the Accuracy of Density Functionals and Theiro Basis Set Dependence: An Extensive Study on the Main Group Homonuclear Diatomic Molecules Li₂ to Br₂. 576-585
  
• O. V. Sizova, Victor Ivanovich Baranovski:
  INDO Parameters for the Elements of the I and II Transition Rows. 586-594
  
• Jan L. M. Dillen:
  An Empirical Force Field I. Alkanes. 595-609
  
• Jan L. M. Dillen:
  An Empirical Force Field II. Crystalline Alkanes. 610-619
  
• Per-Ola Norrby, Kenneth Wärnmark, Björn Âkermark, Christina Moberg:
  Unusual Conformational-Determining Interactions in Oxymethylpyridines: An Ab Initio Study and an Improved Method for Refining Molecular Mechanics Parameters. 620-627
  
• David J. Willock, Sally L. Price, Maurice Leslie, C. Richard A. Catlow:
  The Relaxation of Molecular Crystal Structures Using a Distributed Multipole Electrostatic Model. 628-647
  
• Frank Guarnieri, Stephen R. Wilson:
  Conformational Memories and a Simulated Annealing Program That Learns: Application to LTB₄. 648-653
  
• Dariush Habibollahzadeh, M. Edward Grice, Monica C. Concha, Jane S. Murray, Peter Politzer:
  Nonlocal Density Functional Calculation of Gas Phase Heats of Formation. 654-658
  

Volume 16, Number 6, June 1995

• María Isabel Menéndez Rodríguez, Dimas Suárez, José A. Sordo, Tomás Luis Sordo:
  Theoretical Study of the Gas-Phase Addition of HF and HCI to Ethylene: Analysis of the Catalytic Action of Dimeric Halides. 659-666
  
• Henry A. Gabb, R. Lavery, C. Prévost:
  Efficient Conformational Space Samling for Nucleosides Using Internal Coordinat Monte Carlo Simulations and a Modified Furanose Description. 6667-680
  
• Enrico O. Purisima, Shahul H. Nilar:
  A Samle Yet Accurate Boundary Element Method for Contituum Dielectric Calculations. 681-689
  
• Benoît Roux, Martin Karplus:
  Potential Energy Function for Cation-Peptide Interactions: An Ab Initio Study. 690-704
  
• Weida Tong, Valerian T. D'Souza:
  The Role of the Carboxylate Ion in Models of Acyl-Chymotrypsin. 705-714
  
• William S. Young, Charles L. Brooks III:
  Dynamic Load Balancing Algorithms for Replicated Data Molecular Dynamics. 715-722
  
• Mounzer Dagher, Mounif Kobersi, Hafez Kobeissi:
  The True Diatomic Potential as a Perturbed Morse Function. 723-728
  
• Jordi Mesters, Gustavo E. Scuseria:
  Genetic Algorithms: A Robust Scheme for Geometry Optimizations and Global Minimum Structure Problems. 729-742
  
• Tony You, Donald Bashford:
  An Analytical Algorithm for the Rapid Determination of the Solvent Accessibility of Points in a Three-Dimensional Lattice around a Solute Molecule. 743-757
  
• Gustaveo E. Lopéz:
  The Electronic Strucure of Weakley Bound Systems. I. Rare-Gas Bimolecular Cations. 758-767
  
• Gustaveo E. Lopéz:
  The Electronic Strucure of Weakley Bound Systems. II. NeX⁺ and ArX⁺ (X=H₂O, HCI, and HF) Bimolecular Cations. 768-776
  
• James P. Ritchie, Ann S. Compenhaver:
  Comparison of Potential-Derived Charge and Atomic Multipole Models in Calculating Electrostatic Potentials and Energies of Some Muleic Acid Bases and Pairs. 777-790
  

Volume 16, Number 7, July 1995

• Michael J. Dudek, Jay W. Ponder:
  Accurate Modeling of the Intramolecular Electrostaric Energy of Proteins. 791-816
  
• Valentin Gogonea, Eihi Osawa:
  An Improved Algorithm for the Analystical Computation of Solvent-Excluded Volume. The Treatment of Singulatities in Solvent-Accessible Surface Area and Volume Functions. 817-842
  
• Nohad Gresh, Walter J. Stewens, Morris Krauss:
  Mono- and Poly- Ligated Complexes of Zn²⁺: An Ab Initio Analysis of the Metal-Ligand Interaction Energy. 843-855
  
• Nohad Gresh:
  Energetics of Zn²⁺ Binding to a Series of Biologically Relecant Ligands: A Molecular Mechanics Investigation Grounded on Ab Initio Self-Consistent Field Supermolecular Computations. 856-882
  
• Congxin Liang, Liqun Yan, Jörg-Rüdiger Hill, Carl S. Ewig, Terry R. Stouch, Arnold T. Hagler:
  Force Field Studies of Cholesterol and Chelesteryl Acetate Crystals and Cholesterol-Cholesterol Intermolecular Interactions. 883-897
  
• Ranganathan Bharadwaj, Andresas Windemuth, S. Sriharan, Barry Honig, Antony Nocholls:
  A Fast Multipole Boundary Element Method for Molecular Electrostatics: An Optimal Approach for Large Systems. 898-913
  
• Joep Aerts:
  An Improved Molecular Modeling Method for the Prediction of Enantioselectivity. 914-922
  

Volume 16, Number 8, August 1995

• Thomas H. Fischer, Wesley P. Petersen, Hans Peter Lüthi:
  A New Optimization Technique for Artificial Neural Networks Applied to Prediction of Force Constants of Large Molecules. 923-936
  
• Uwe Koch, Ernst Egent:
  An Improbed Description of the Molecular Charge Density in Force Fields with Atomic Multipole Moments. 937-944
  
• P. C. Chen:
  The Molecular Structures and the Absorption Maxima of the H-Chromophores of t he Indigoid Dyes. 945-950
  
• Jonathan W. Essex, William L. Jorgensen:
  An Empirical Boundary Potential for Water Droplet Simulations. 951-972
  
• Mark Sulkes:
  Conformational Analysis of Jet-Cooled Tryptohan Analogs and Histamine Using the MM3(94) Force Field: Comparison with Experiment. 973-983
  
• David S. Maxwell, Julian Tirado-Rives, William L. Jorgensen:
  A Comprehensive Study of the Rotational Energy Profiles of Orgenic Systems by Ab Initio MO Theory, Forming a Base for Pepetide Torsional Parameters. 984-1010
  
• Je Myung Park, Oh Young Kwon, Kyoung Tai No, Mu Shik Jhon, Harold A. Scheraga:
  Determination of Net Atomics Charges Using a Modified Partial Equalization or Orbital Electronegativity Method. IC. Application to Hypervalent Sulfur and Phosphorus-Containing Molecules. 1011-1027
  
• Eric Magnusson:
  Electrostatic Bonding Models: A Test on Group 1 and 2 Complexes with H₂, NH₃, H₂S, Ph₃, and Related Liquids. 1027-1038
  
• S. Sridharan, Antony Nicholls, Kim A. Sharp:
  A Rapid Method for Calculating Derivatives of Solvent Accessible Surface Areas of Molecules. 1038-1044
  
• Ikchoon Lee, Chang Kon Kim, Bon-Su Lee:
  Ab Initio Orbital Studies of Nonidentity Allyl Transfer Reactions. 1045-1054
  

Volume 16, Number 9, September 1995

• Bruce A. Smart, Carl H. Schiesser:
  On the Existence of SH₃, and TeH₃: Discrepanticies between All-Electron and Pseudopotential Calculations. 1055-1066
  
• Lawrence M. Pratt Ishrat M. Khan:
  A Density Functional Treatment of Organolithium Compounds: Comparison to Ab Initio, Semiempirical, and Epreimental Results. 1067-1080
  
• Micahel K. Golson, James Andrew McCammon, Jeffrey D. Madura:
  Molecular Dynamics Simulation with a Comtinuum Electrostatic Model of the Solvent. 1081-1095
  
• Søren Balling Engelsen, Serge Pérez, Isabelle Braccini, Catherine Hervé du Penhoat:
  Internal Motions of Carbohydrates as PRobed by Comparative Molecular Modeling and Nuclear Magnetic Resonance of Ethyl beta-Lactoside. 1096-1119
  
• Takashi Amisaki, Takaji Fujiwara, Akihiro Kusumi, Hiroo Miyagawa, Kunihiro Kitamura:
  Error Evaluation in the Disign of a Special-Purpose Processor That Calculates Nonbonded Forces in Molecular Dynamics Simulations. 1120-1130
  
• Eric Swanson, Terry P. Lybrand:
  PVM-AMBER: A Parallel Implementation of the AMBER Molecular Mechanics Package for Workstation Clusters. 1131-1140
  
• Dan N. Bernardo, Yanbo Ding, Karsten Krogh-Jespersen, Ronald M. Levy:
  Evaluating Polarizable Potentials on Distributed Memory Parallel Computers: Program Development and Applications. 1141-1152
  
• Daniel R. Ripoll, Marcia S. Pottle, Kenneth D. Gibson, Harold A. Scheraga, Adam Liwo:
  Implementation of the ECEPP Algorithm, the Monte Carlo Minimization Method, and the Electrostatically Driven Monte Carlo Method on the Kendall Square Research KSR1 Computer. 1153-1163
  
• Yaxiong Sun, Peter A. Kollman:
  Hydrophobic Solvation of Methane and Nonbond Parameters of the TIP3P Water Model. 1164-1169
  
• Feliu Maseras, Keiji Morokuma:
  IMOMM: A New Integrated Ab Initio + Molecular Mechanics Geometry Optimization Scheme of Equilibrium Structures and Transition States. 1170-1179
  

Volume 16, Number 10, October 1995

• Marc R. Roussel, Carmay Lim:
  Discrete, Dynamic Polymer Modelin: A Pseudo-Diatomic Model of Lignin. 1181-1191
  
• Eric Barth, Krzysztof Kuczera, Benedict Leimkuhler, Robert D. Skeel:
  Algorithms for Constrained Molecular Dynamics. 1192-1209
  
• Kevin P. Clark:
  Flexible Ligand Docking without Parameter Adjustment across Four Ligand-Receptor Complexes. 1210-1226
  
• D. B. Chesnut:
  A Comparative Quatnum Mechanical Study of Bond Separation Energies as a Measure of Cyclic Conjugation. 1227-1237
  
• P. Duane Walker, Paul G. Mezey:
  Toward Similarity Measures for Macromolecular Bodies: MEDLA Test Calculations for Substituted Benzene Systems. 1238-1249
  
• Georgia B. McGaughey, Eugene L. Stewart, J. Phillip Bowen:
  Ab Initio and Molecular Mechanics /MM2 and MM3) Calculations of Nonconjugated Positively Charged Nitrogen-Containg Compounds. 1250-1260
  
• Warner L. Peticolas, Thomas Rush III:
  Ab Initio Calculations of the Ultraviolet Resonance Raman Spectra of Uracil. 1261-1270
  
• James Turner, Paul Weiner, Barry Robson, Ravi Venugopal, Harry Schubele III, Ramen Singh:
  Reduced Variable Molecular Dynamics. 1271-1290
  
• Adrian T. Wong, Robert J. Harrison:
  Approaches to Large-Scale Parallel Self-Consisten Field Calculations. 1291-1300
  
• Ida M. B. Nielsen, Edward T. Seidl:
  Parallel Direct Implementations of Second-Order Perturbation Theories. 1301-1314
  

Volume 16, Number 11, January 1995

• Pavel Hobza, Jirí Sponer, Tomas Reschel:
  Density Functional Theory and Moleculer Clusters. 1315-1325
  
• Josep Maria Bofill, Mónica Comajuan:
  Analysis of the Updated Hessian Matrices for Locating Transition Strucutres. 1326-1338
  
• Shankar Kumar, John M. Rosenberg, Djamal Bouzida, Robert H. Swendsen, Peter A. Kollman:
  Multidimensional Free-Energy Calculations Using the Weighted Histogram Analysis Method. 1339-1350
  
• Piotr Cieplak, Wendy D. Cornell, Christopher I. Bayly, Peter A. Kollman:
  Application of the Multimolecule and Multiconformational RESP Methodology to Biopolymers: Charge Derication for DNA, RNA, and Proteins. 1357-1376
  
• Andrew R. Leach, Teri E. Klein:
  A Molecualr Dynamics Study of the Inhibition of Chicken Dihydrofolate Reductase by a Phenyl Triazine. 1378-1393
  
• Boris R. Stefanov, Jerzy Cieslowski:
  Ann Efficient Approach to Calculation of Zero-Flux Atimic Surfaces and Generation of Atimic Intergration Data. 1394-1404
  
• Richard S. Judson, Y. T. Tan, E. Mori, C. Melius, Edward P. Jaeger, Adi M. Treasurywala, A. Mathiowetz:
  Docking Flexible Molecules: A Case Study of Three Proteins. 1405-1419
  
• James J. Vincent, Kenneth M. Merz Jr.:
  A Highly Portable Parallel Implementation of AMBER4 Using the Message Passing Interface Standart. 1420-1427
  
• Razif R. Gabdoulline, Chong Zheng:
  Effects of the Cutoff Center on the MEan Potential and Pair Distribution Functions in Liquid Water. 1428-1433
  
• Frank Herrmann, Sándor Suhai:
  Energy Minimization of Peptide Ananlogues Using Genetic Algorithms. 1434-1445
  

Volume 16, Number 12, December 1995

• Roberto Cammi, Jacopo Tomasi:
  Remarks on the Use of the Apparent Surface Charges /ASC) Methods in Solvation Problems: Iterative versus Matrix-Inversion Procedures and the Renormalization of the Apparent Charges. 1449-1458
  
• Alexander A. Cohen, Shimon E. Schatzmiller:
  Localization and Quantitative Evaluation of Potent Local Binding Sites on the Accessible Lennard-Jones Surface. 1459-1467
  
• Xiang Zhexin, Huang Fuhua, Shi Yunyu, Xu Yinwu:
  Incorporating the Protein-Dipole Langevin-Dipole Model into Tanford-Kirkwood Theory. 1468-1473
  
• P. Duane Walker, Paul G. Mezey, Gerald M. Maggiora, Mark A. Johnson, James D. Petke:
  Application of the Shape Group Method to Conformation Processes: Shape and Conjugation Changes in the Conformers of 2-Phenyl Pyrimidine. 1474-1482
  
• Alain St.-Amant, Wendy D. Cornell, Peter A. Kollman, Thomas A. Halgren:
  Calculation of Molecular Geometries, Relative Conformational Energies, Dipole Moments, and Molecular Electrostatic Potential Fitted Charges of Small Organic Molecules of Biochemical Interest by Density Function Theory. 1483-1506
  
• Juan C. Cesco, Claudia C. Denner, Ana E. Rosso, Jorge E. Pérez, F. S. Ortiz, Rubén H. Contreras, C. G. Giribet, M. C. Ruiz de Azúa:
  Numerical Evaluation of Three- and Four- Center Bielectronic Integrals Using Exponential- Type Atomic Orbitals. 1507-1512
  
• Mark D. Erion, M. Rami Reddy:
  Calculation of Relative Free Energy Differrences for the Covalent Hydration of Organic Compounds: A Combined Quantum Mechanical and Free Energy Perturbation Study. 1513-1521
  
• Bernard R. Brooks, Dusanka Janezic, Martin Karplus:
  Harmonic Analysis of Large Systems. I. Methodology. 1522-1542
  
• Dusanka Janezic, Martin Karplus:
  Harmonic Analysis of Large Systems. II. Comaprison of Different Protein Models. 1543-1553
  
• Dusanka Janezic, Richard M. Venable, Martin Karplus:
  Harmonic Analysis of Large Systems. III. Comparison with Molecular Dynamics. 1554-1568
  

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