Journals in DBLP

Journal of Computational Chemistry
1995, volume: 16, number: 3

1. Antonio L. Llamas-Saiz, Concepción Foces-Foces, Otilia Mó, Manuel Jañz, Eric Elguero, José Elguero
   Geometry of Pyrazole: A Test for Ab Initio Calculations. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:3, pp:163-272 [Journal]
   
2. 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. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:3, pp:273-284 [Journal]
   
3. Kenny B. Lipkowitz, Michael A. Peterson
   Evaluation of Moment Statistics for Molecular Modeling. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:3, pp:285-295 [Journal]
   
4. Jaroslav Koca, Serge Pérez, Anne Imberty
   Conformational Analysis and Flexibility of Carbohydrates Using the CICADA Approach with MM3. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:3, pp:296-310 [Journal]
   
5. 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. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:3, pp:311-327 [Journal]
   
6. Shinji Sunada, Nobuhiro Go
   Small-Amplitude Protein Conformational Dynamics: Second Order Analytic Relation between Cartesian Coordinates and Dijedral Angles. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:3, pp:328-336 [Journal]
   
7. Michael J. Holst, Faisal Saied
   Numerical Solution of t he Nonlinear Poisson-Blotzmann Equation: Developing More Robust and Efficient Methods. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:3, pp:337-364 [Journal]
   
8. Ming Wah Wong, Kenneth B. Wiberg, Michael J. Frisch
   Ab Initio Calculation of Molar Volumes: Compariso with Experiment and Use in Solvation Models. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:3, pp:365-394 [Journal]
   
9. Mei-Qing Zhang, Robert D. Skeel
   Symplectic Integrators and the Conservation of Angular Momentum. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1995, v:16, n:3, pp:365-369 [Journal]
   
10. Bo Svensson, Bo Jönsson
    An Efficient Simulation Technique for Electrostatic Free Energies with Applications to Azurin. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:3, pp:370-377 [Journal]
    
11. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:3, pp:378-384 [Journal]