Journal of Computational Chemistry, Volume 17

Volume 17, Number 1, 15 January 1996

• Mark A. Spackman:
  Potential derived charges using a geodesic point selection scheme. 1-18
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• Iñaki Tuñón, Marilia T. C. Martins-Costa, Claude Millot, Manuel F. Ruiz-López, Jean-Louis Rivail:
  A coupled density functional-molecular mechanics Monte Carlo simulation method: The water molecule in liquid water. 19-29
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• Peeter Burk, Ilmar A. Koppel, Ivar Koppel, Lev M. Yagupolskii, Robert W. Taft:
  Superacidity of neutral Brfnsted acids in gas phase. 30-41
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• O. Castell, V. M. García, C. Bo, R. Caballol:
  Relative stability of the 3A2, 1A2, and 1A1 states of phenylnitrene: A difference-dedicated configuration interaction calculation. 42-48
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• Chunyang Peng, Philippe Y. Ayala, H. Bernhard Schlegel, Michael J. Frisch:
  Using redundant internal coordinates to optimize equilibrium geometries and transition states. 49-56
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• Maurizio Cossi, Benedetta Mennucci, Roberto Cammi:
  Analytical first derivatives of molecular surfaces with respect to nuclear coordinates. 57-73
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• D. Delfini, C. Nicolini, E. A. Carrara:
  Performance analysis of the double-iterated Kalman filter for molecular structure estimation. 74-86
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• Dirk Bakowies, Walter Thiel:
  Semiempirical treatment of electrostatic potentials and partial charges in combined quantum mechanical and molecular mechanical approaches. 87-108
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• Ian T. Foster, Jeffrey L. Tilson, Albert F. Wagner, Ron L. Shepard, Robert J. Harrison, Ricky A. Kendall, Rik J. Littlefield:
  Toward high-performance computational chemistry: I. Scalable Fock matrix construction algorithms. 109-123
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• Robert J. Harrison, Martyn F. Guest, Ricky A. Kendall, David E. Bernholdt, Adrian T. Wong, Mark Stave, James L. Anchell, Anthony C. Hess, Rik J. Littlefield, George L. Fann, Jarek Nieplocha, Greg S. Thomas, David Elwood, Jeffrey L. Tilson, Ron L. Shepard, Albert F. Wagner, Ian T. Foster, Ewing L. Lusk, Rick Stevens:
  Toward high-performance computational chemistry: II. A scalable self-consistent field program. 124-132
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Volume 17, Number 2, 30 January 1996

• Stephan Reiling, Jürgen Brickmann, Michael Schlenkrich, Philippe A. Bopp:
  Theoretical investigations on 1, 2-ethanediol: The problem of intramolecular hydrogen bonds. 133-147
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• Iñaki Tuñón, Manuel F. Ruiz-López, Daniel Rinaldi, Juan Bertrán:
  Computation of hydration free energies using a parameterized continuum model: Study of equilibrium geometries and reactive processes in water solution. 148-155
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• Marcelo Giordan, Rogério Custodio, José Roberto Trigo:
  Pyrrolizidine alkaloids necine bases: Ab initio, semiempirical, and molecular mechanics approaches to molecular properties. 156-166
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• Ana Luiza M. S. de Azevedo, Benício B. Neto, Ieda S. Scarminio, Anselmo E. de Oliveira, Roy E. Bruns:
  A chemometric analysis of ab initio vibrational frequencies and infrared intensities of methyl fluoride. 167-177
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• A. I. Panin, O. V. Sizova:
  Direct CI method in restricted configuration spaces. 178-184
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• Kenneth B. Wiberg, Henry Castejon, Todd A. Keith:
  Solvent effects: 6. A comparison between gas phase and solution acidities. 185-190
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• Shigetaka Yoneda, Masako Kitazawa, Hideaki Umeyama:
  Molecular dynamics simulation of a rhinovirus capsid under rotational symmetry boundary conditions. 191-203
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• Alesia Sawyer, Erica Sullivan, Yitbarek H. Mariam:
  A semiempirical computational study of electron transfer reactivity of one- vs. two-ring model systems for anthracycline pharmacophores. I. A rationale for mode of action. 204-225
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• Takeshi Kikuchi:
  Inter-C atomic potentials derived from the statistics of average interresidue distances in proteins: Application to bovine pancreatic trypsin inhibitor. 226-237
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• Seunho Jung, Dugki Min, Rawle I. Hollingsworth:
  A metropolis Monte Carlo method for analyzing the energetics and dynamics of lipopolysaccharide supramolecular structure and organization. 238-249
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• Grant Heffelfinger, Martin E. Lewitt:
  A comparison between two massively parallel algorithms for Monte Carlo computer simulation: An investigation in the grand canonical ensemble. 250-265
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Volume 17, Number 3, February 1996

• Huub J. J. Van Dam, J. H. Van Lenthe, Gerard L. G. Sleijpen, Henk A. van der Vorst:
  An improvement of Davidson's iteration method: Applications to MRCI and MRCEPA calculations. 267-272
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• Dan Harris, Gilda Loew:
  Comparative study of free energies of solvation of phenylimidazole inhibitors of cytochrome P450cam by free energy simulation, AMSOL, and Poisson Boltzmann methods. 273-288
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• Gyula Dömötör, Miklós I. Bán, Laszlo L. Stachó:
  Theoretical and practical aspects of the convergence properties of the dynamically defined reaction path method. 289-297
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• Branko S. Jursic, Zoran Zdravkovski:
  An ab initio study of heterodienophiles addition to 2, 3-diaza-1, 3-butadiene: An example of endo-lone-pair effect on the reaction energy barrier. 298-305
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• Brian W. Clare, Philip J. Jennings, John C. L. Cornish, Glenn T. Hefter, D. J. Santjojo:
  Simulation of the infrared spectra of amorphous silicon alloys. 306-312
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• Youliang Wang, Raymond A. Poirier:
  Computational developments in generalized valence bond calculations. 313-325
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• Steve Plimpton, Bruce Hendrickson:
  A new parallel method for molecular dynamics simulation of macromolecular systems. 326-337
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• Yanbo Ding, Karsten Krogh-Jespersen:
  The 1: 1 glycine zwitterion-water complex: An ab initio electronic structure study. 338-349
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• Jian Shen, John Wendoloski:
  Electrostatic binding energy calculation using the finite difference solution to the linearized Poisson-Boltzmann equation: Assessment of its accuracy. 350-357
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• Daniel E. Platt, B. David Silverman:
  Registration, orientation, and similarity of molecular electrostatic potentials through multipole matching. 358-366
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• Michelle Miller Francl, Christina Carey, Lisa Emily Chirlian, David M. Gange:
  Charges fit to electrostatic potentials. II. Can atomic charges be unambiguously fit to electrostatic potentials? 367-383
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Volume 17, Number 4, March 1996

• Marek Freindorf, Jiali Gao:
  Optimization of the Lennard-Jones parameters for a combined ab initio quantum mechanical and molecular mechanical potential using the 3-21G basis set. 386-395
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• Ulf Berg, Nina Bladh:
  Molecular mechanics calculations of conjugated amides and an ab initio investigation of acrylamide and its -amino derivative: Conformational analysis and rotational barriers. 396-408
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• Michael Falk, Peter F. Spierenburg, John A. Walter:
  Determination of the stereochemistry of natural products from nuclear magnetic resonance data by constrained molecular dynamics. 409-417
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• Kamalakar Gulukota, Sandor Vajda, Charles Delisi:
  Peptide docking using dynamic programming. 418-428
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• Klaus Gundertofte, Tommy Liljefors, Per-Ola Norrby, Ingrid Pettersson:
  A comparison of conformational energies calculated by several molecular mechanics methods. 429-449
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• Stephan Reiling, Michael Schlenkrich, Jürgen Brickmann:
  Force field parameters for carbohydrates. 450-468
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• P. Ballestrero, Pierpaolo Baglietto, C. Ruggiero:
  Molecular dynamics for proteins: Performance evaluation on massively parallel computers based on mesh networks using a space decomposition approach. 469-475
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• Shigeru Endo, Junichi Higo, Kuniaki Nagayama, Hiroshi Wako:
  New implementation of and the modeling by the extended simulated annealing process to structures of T4 lysozyme mutants at the 86th residue. 476-488
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Volume 17, Numbers 5-6, 1996

• Thomas A. Halgren:
  Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94. 490-519
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• Thomas A. Halgren:
  Merck molecular force field. II. MMFF94 van der Waals and electrostatic parameters for intermolecular. interactions. 520-552
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• Thomas A. Halgren:
  Merck molecular force field. III. Molecular geometries and vibrational frequencies for MMFF94. 553-586
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• Thomas A. Halgren, Robert B. Nachbar:
  Merck molecular force field. IV. conformational energies and geometries for MMFF94. 587-615
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• Thomas A. Halgren:
  Merck molecular force field. V. Extension of MMFF94 using experimental data, additional computational data, and empirical rules. 616-641
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• Norman L. Allinger, Kuo-Hsiang Chen, Jenn-Huei Lii:
  An improved force field (MM4) for saturated hydrocarbons. 642-668
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• Neysa Nevins, Kuo-Hsiang Chen, Norman L. Allinger:
  Molecular mechanics (MM4) calculations on alkenes. 669-694
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• Neysa Nevins, Jenn-Huei Lii, Norman L. Allinger:
  Molecular mechanics (MM4) calculations on conjugated hydrocarbons. 695-729
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• Neysa Nevins, Norman L. Allinger:
  Molecular mechanics (MM4) vibrational frequency calculations for alkenes and conjugated hydrocarbons. 730-746
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• Norman L. Allinger, Kuo-Hsiang Chen, J. A. Katzenellenbogen, Scott R. Wilson, Gregory M. Anstead:
  Hyperconjugative effects on carbon - Carbon bond lengths in molecular mechanics (MM4). 747-755
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Volume 17, Number 7, May 1996

• John R. Kneisler, Norman L. Allinger:
  Ab initio and density functional theory study of structures and energies for dimethoxymethane as a model for the anomeric effect. 757-766
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• Gábor I. Csonka, Pal Hencsei:
  The structure of 1-chlorosilatrane: An ab initio molecular orbital and a density functional theory study. 767-780
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• Ralf Stegmann, Gernot Frenking:
  Silaacetylene: A possible target for experimental studies. 781-789
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• Hideo Nakajima, Ohgi Takahashi, Osamu Kikuchi:
  Rapid evaluation of molecular electrostatic potential maps for amino acids, peptides, and proteins by empirical functions. 790-805
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• F. Javier Luque, Margarida Bachs, Carlos Alemán, Modesto Orozco:
  Extension of MST/SCRF method to organic solvents: Ab initio and semiempirical parametrization for neutral solutes in CCl4. 806-820
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• András Perczel, Ödön Farkas, Imre G. Csizmadia:
  Peptide models XVI. The identification of selected HCO - L - SER - NH2 conformers via a systematic grid search using ab initio potential energy surfaces. 821-834
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• Branko S. Jursic:
  Density functional Gaussian-type orbital approach in theoretical study of S2F2 isomerization. 835-840
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• Jirí Sponer, Jerzy Leszczynski, Pavel Hobza:
  Base stacking in cytosine dimer. A comparison of correlated ab initio calculations with three empirical potential models and density functional theory calculations. 841-850
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• Xiaoping Cao, Muzhen Liao, Xuejun Chen, Bo Li:
  Molecular symmetry and ab initio calculations. II. Symmetry-Matrix and symmetry-Supermatrix in the Dirac-Fock method. 851-863
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• Randy J. Zauhar, Alexandre Varnek:
  A fast and Space-Efficient boundary element method for computing electrostatic and hydration effects in large molecules. 864-877
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• Shuzo Yoshioki:
  Internal dynamics of a globular protein in water. 878-887
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• Jon Baker, Fora Chan:
  The location of transition states: A comparison of Cartesian, Z-matrix, and natural internal coordinates. 888-904
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• Ramón López, José A. Sordo, Tomás Luis Sordo, Paul von Ragué Schleyer:
  Ab initio study of the formation of C3H3+ from the reaction of CH3+ with acetylene. 905-909
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• Masaki Tomimoto, Nobuhiro Go, Hiroshi Wako:
  Conformational analysis of nucleic acid molecules with flexible furanose rings in dihedral angle space. 910-917
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Volume 17, Number 8, June 1996

• A. A. Buchachenko, A. Yu. Baisogolov, N. F. Stepanov:
  Decoupling approximations for quantum vibrational predissociation dynamics: The tests on the low-level golden rule approaches for some rare gas - Cl2, ICl complexes. 919-930
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• Delbert R. Black, Craig G. Parker, S. Scott Zimmerman, Milton L. Lee:
  Enantioselective binding of -pinene and of some cyclohexanetriol derivatives by cyclodextrin hosts: A molecular modeling study. 931-939
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• Guyan Liang, Peter C. Fox, J. Phillip Bowen:
  Parameter analysis and refinement toolkit system and its application in MM3 parameterization for phosphine and its derivatives. 940-953
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• Wendell Forst:
  Sum and density of states of polyatomic systems with hindered rotors. 954-961
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• Andrey A. Bliznyuk, Jill E. Gready:
  Numerical calculation of molecular surface area. I.Assessment of Errors. 962-969
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• Andrey A. Bliznyuk, Jill E. Gready:
  Numerical calculation of molecular surface area. II. Speed of calculation. 970-975
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• Marcia O. Fenley, Wilma K. Olson, Kiat Chua, Alexander H. Boschitsch:
  Fast adaptive multipole method for computation of electrostatic energy in simulations of polyelectrolyte DNA. 976-991
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• Lawrence A. Covick, Kenneth M. Sando:
  Portable, parallel transformation: Distributed-Memory approach. 992-1001
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• Louis Carlacci, S. Walter Englander:
  Loop problem in proteins: Developments on Monte Carlo simulated annealing approach. 1002-1012
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• Shusen Li, Ching-Hsien Huang:
  Molecular mechanics simulation studies of dienoic hydrocarbons: From alkenes to 1-Palmitoyl-2-linoleoyl-phosphatidylcholines. 1013-1024
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• Boris A. Reva, Michel F. Sanner, Arthur J. Olson, Alexei V. Finkelstein:
  Lattice modeling: Accuracy of energy calculations. 1025-1032
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• Rohit V. Pappu, William J. Schneller, David L. Weaver:
  Electrostatic multipole representation of a polypeptide chain: An algorithm for simulation of polypeptide properties. 1033-1055
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• Hiroshi Tatewaki, Shinichi Katsuki, Yoshiko Sakai, Eisaku Miyoshi:
  Applications of spectral-Representation model as a potential method for Cu clusters. 1056-1067
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• Karl-Heinz Ott, Bernd Meyer:
  Parametrization of GROMOS force field for oligosaccharides and assessment of efficiency of molecular dynamics simulations. 1068-1084
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Volume 17, Number 9, 15 July 1996

• Evgeny B. Krissinel, Noam Agmon:
  Spherical symmetric diffusion problem. 1085-1098
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• Per E. M. Siegbahn:
  Models for the description of the H3O+ and OH- ions in water. 1099-1107
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• Xiang-Yuan Li, An-Min Tian, Fu-Cheng He, Guo-Sen Yan:
  Electron transfer integral between two zero-overlap states. 1108-1111
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• Christophe Chipot, Peter A. Kollman, David A. Pearlman:
  Alternative approaches to potential of mean force calculations: Free energy perturbation versus thermodynamic integration. Case study of some representative nonpolar interactions. 1112-1131
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• Arnaud Blondel, Martin Karplus:
  New formulation for derivatives of torsion angles and improper torsion angles in molecular mechanics: Elimination of singularities. 1132-1141
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• Juan C. Meza, Richard S. Judson, T. R. Faulkner, Adi M. Treasurywala:
  A comparison of a direct search method and a genetic algorithm for conformational searching. 1142-1151
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• Bernard Delley:
  High order integration schemes on the unit sphere. 1152-1155
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• Bo R. Svensson, Clifford E. Woodward:
  Constant-NT simulations: Free energy difference method for excess adsorption. 1156-1162
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• Takako Kudo, Fujiko Hashimoto, Mark S. Gordon:
  Ab initio study of cyclic siloxanes (H2SiO)n: n = 3, 4, 5. 1163-1170
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• Adi M. Treasurywala, Edward P. Jaeger, Melissa L. Peterson:
  Conformational searching methods for small molecules. III. Study of stochastic methods available in SYBYL and MACROMODEL. 1171-1182
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Volume 17, Number 10, 30 July 1996

• Paulo J. A. Ribeiro-Claro, Ana Margarida Amado, J. J. C. Teixeira-Dias:
  Structures and vibrational frequencies of vanadium (V) oligomers: An ab initio study using effective core potentials. 1183-1196
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• Bjørn K. Alsberg, Vidar R. Jensen, Knut J. Børve:
  Use of multivariate methods in the analysis of calculated reaction pathways. 1197-1216
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• John R. Gunn, Richard A. Friesner:
  Parallel implementation of a protein structure refinement algorithm. 1217-1228
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• Paul Beroza, D. R. Fredkin:
  Calculation of amino acid pKaS in a protein from a continuum electrostatic model: Method and sensitivity analysis. 1229-1244
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• Guang Wu, Sven Jacobs, M. G. Verbruggen, Albert T. H. Lenstra, Christian Van Alsenoy, Herman J. Geise, L. van Meervelt:
  Phenylene vinylene oligomers studied by theoretical methods: Joint analysis of computational and x-ray results of the configurational isomers of 1, 4-bis[2-(3, 4, 5-trimethoxyphenyl)ethenyl]benzene. 1245-1257
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• Qishi Du, Gustavo A. Arteca:
  Derivation of fused-sphere molecular surfaces from properties of the electrostatic potential distribution. 1258-1268
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• Shankar Kumar, Philip W. Payne, Maximiliano Vásquez:
  Method for free-energy calculations using iterative techniques. 1269-1275
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• T. Komatsu, T. Noro, F. Sasaki, H. Tatewaki:
  Quality of correlating functions generated from commonly used basis sets. 1276-1286
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Volume 17, Number 11, August 1996

• Marc F. Lensink, Janez Mavri, Herman J. C. Berendsen:
  Simultaneous integration of mixed quantum-classical systems by density matrix evolution equations using interaction representation and adaptive time step integrator. 1287-1295
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• Romano T. Kroemer, Peter Hecht, Klaus R. Liedl:
  Different electrostatic descriptors in comparative molecular field analysis: A comparison of molecular electrostatic and coulomb potentials. 1296-1308
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• Oscar N. Ventura, Martina Kieninger, Elena L. Coitiño:
  Density functional study of isomerization of fluoro- and chloroformaldehyde radical cations. 1309-1317
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• Serguei Patchkovskii, Walter Thiel:
  Analytical second derivatives of the energy in MNDO methods. 1318-1327
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• N. Swamy Kandadai, M. Rami Reddy:
  Solution structure of papain as studied by molecular mechanics and molecular dynamics techniques. 1328-1338
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• Sean A. C. McDowell:
  Dipole moment derivatives and integrated intensities for the vibrational transitions of N2 HF. 1339-1343
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• Zhongxiang Zhou, Philip Payne, Max Vasquez, Nat Kuhn, Michael Levitt:
  Finite-difference solution of the Poisson-Boltzmann equation: Complete elimination of self-energy. 1344-1351
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• Jerzy Cioslowski, Boris B. Stefanov, Pere Constans:
  Efficient algorithm for quantitative assessment of similarities among atoms in molecules. 1352-1358
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• Marc Couty, Michael B. Hall:
  Basis sets for transition metals: Optimized outer p functions. 1359-1370
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• Jorge Llano, Luis A. Montero:
  Bonding contribution to restricted internal rotations in saccharides. 1371-1384
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• Julian Tirado-Rives, William L. Jorgensen:
  Viability of molecular modeling with pentium-based PCs. 1385-1386
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Volume 17, Number 12, September 1996

• Jun-Ichi Aihara, Sumio Oe, Mitsuho Yoshida, Eiji Osawa:
  Further test of the isolated pentagon rule: Thermodynamic and kinetic stabilities of C84 fullerene isomers. 1387-1394
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• Georgia B. McGaughey, Eugene L. Stewart, J. Phillip Bowen:
  Ab initio and molecular mechanics (MM2 and MM3) calculations of positively charged conjugated nitrogen-containing compounds. 1395-1405
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• Bernd Reindl, Timothy Clark, Paul von Ragué Schleyer:
  A new method for empirical force field calculations on localized and delocalized carbocations. 1406-1430
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• D. B. Chesnut, Edward F. C. Byrd:
  Accurate estimation of correlation energies using locally dense basis sets. 1431-1443
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• George L. Heard, Brian F. Yates:
  Hybrid supermolecule-polarizable continuum approach to solvation: Application to the mechanism of the Stevens rearrangement. 1444-1452
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• Betty Cheng, Akbar Nayeem, Harold A. Scheraga:
  From secondary structure to three-dimensional structure: Improved dihedral angle probability distribution function for use with energy searches for native structures of polypeptides and proteins. 1453-1480
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• Nohad Gresh, David R. Garmer:
  Comparative binding energetics of Mg2+, Ca2+, Zn2+, and Cd2+ to biologically relevant ligands: Combined ab initio SCF supermolecule and molecular mechanics investigation. 1481-1495
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Volume 17, Number 13, October 1996

• M. Danielewski, R. Filipek:
  Generalized solution of interdiffusion problem: Optimal approach for multicomponent bounded systems. 1497-1507
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• Martina Kieninger, Sándor Suhai:
  Conformational and energetic properties of the ammonia dimer - comparison of post-Hartree - Fock and density functional methods. 1508-1519
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• Alexandre Varnek, Georges Wipff:
  Theoretical calculations of extraction selectivity: Alkali cation complexes of calix[4]-bis-crown6 in pure water, chloroform, and at a water/chloroform interface. 1520-1531
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• Charles E. Hudson, David J. McAdoo, C. S. Giam:
  The isomers of ionized ethane. 1532-1540
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• Wendy D. Cornell, Maria P. Ha, Yax Sun, Peter A. Kollman:
  Application of a simple diagonal force field to the simulation of cyclopentane conformational dynamics. 1541-1548
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• Joseph D. Augspurger, Harold A. Scheraga:
  An efficient, differentiable hydration potential for peptides and proteins. 1549-1558
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• João Pedro Braga, J. C. Belchior:
  Normalization of the Fox - Goodwin algorithm to calculate scattering matrices in an adiabatic basis at low and high collision energies. 1559-1563
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• Teerakiat Kerdcharoen, Klaus R. Liedl, Bernd M. Rode:
  Bidirectional molecular dynamics: Interpretation in terms of a modern formulation of classical mechanics. 1564-1570
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• David Feller:
  The role of databases in support of computational chemistry calculations. 1571-1586
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Volume 17, Number 14, 15 November 1996

• Johan Åqvist:
  Calculation of absolute binding free energies for charged ligands and effects of long-range electrostatic interactions. 1587-1597
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• Peter L. Cummins, Jill E. Gready:
  Solvent effects in active-site molecular dynamics simulations on the binding of 8-methyl-N5-deazapterin and 8-methylpterin to dihydrofolate reductase. 1598-1611
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• B. Craig Taverner:
  Improved algorithm for accurate computation of molecular solid angles. 1612-1623
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• Chuan-Bao Zhu, Ji-Min Yan:
  Investigation of interaction in C60 embedded complexes (X@C60) (X = alkali or halogen) at a series of radial positions by Buckingham potential function. 1624-1632
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• Jan Antosiewicz, James M. Briggs, Adrian H. Elcock, Michael K. Gilson, James Andrew McCammon:
  Computing ionization states of proteins with a detailed charge model. 1633-1644
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• Daniel A. Jelski, Randall H. Haley, Joel M. Bowman:
  New vibrational self-consistent field program for large molecules. 1645-1652
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• J. Andrew Grant, M. A. Gallardo, Barry T. Pickup:
  A fast method of molecular shape comparison: A simple application of a Gaussian description of molecular shape. 1653-1666
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• Hidetoschi Kono, Junta Doi:
  A new method for side-chain conformation prediction using a Hopfield network and reproduced rotamers. 1667-1683
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Volume 17, Number 15, 30 November 1996

• A. S. Lemak, N. K. Balabaev:
  Molecular dynamics simulation of a polymer chain in solution by collisional dynamics method. 1685-1695
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• Stephen D. Williams, Warren Harper, Gleb Mamantov, Louis J. Tortorelli, George Shankle:
  Ab initio MO study of selected aluminum and boron chlorides and fluorides: Comparison with 11B NMR spectra of a tetrachloroborate melt. 1696-1711
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• Graham Campbell, Yuefan Deng, James Glimm, Yuan Wang, Qiqing Yu, Moisés Eisenberg, Arthur Grollman:
  Analysis and prediction of hydrogen bonding in protein-DNA complexes using parallel processors. 1712-1725
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• Krzysztof Kuczera:
  One- and multidimensional conformational free energy simulations. 1726-1749
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• R. E. Bradley, S. Windwer:
  Loop-erased self-avoiding random walks in four and five dimensions. 1750-1756
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• Tahmid I. Mizan, Phillip E. Savage, Robert M. Ziff:
  Comparison of rigid and flexible simple point charge water models at supercritical conditions. 1757-1770
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• Keith E. Laidig, Andrew Streitwieser:
  Origins of relative acidity: First and second period hydrides. 1771-1781
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Volume 17, Number 16, December 1996

• André H. Juffer, P. Argos, J. de Vlieg:
  Adsorption of proteins onto charged surfaces: A Monte Carlo approach with explicit ions. 1783-1803
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• Attila Kovács, István Kolossváry, Gábor I. Csonka, István Hargittai:
  Theoretical study of intramolecular hydrogen bonding and molecular geometry of 2-trifluoromethylphenol. 1804-1819
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• Guang Wu, Sven Jacobs, Albert T. H. Lenstra, Christian Van Alsenoy, Herman J. Geise:
  2, 5-Dimethoxy-1, 4-bis[2-(2, 4-dimethoxyphenyl) ethenyl]benzene studied by quantum chemical calculations and single crystal X-ray diffraction. 1820-1835
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• Irina V. Ionova, Emily A. Carter:
  Error vector choice in direct inversion in the iterative subspace method. 1836-1847
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• Guntram Rauhut:
  Combined ab initio and density functional study of ring chain tautomerism in benzofurazan-1-oxide. 1848-1856
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• Nathan G. Hunt, Fred E. Cohen:
  Fast lookup tables for interatomic interactions. 1857-1862
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