J. Andrés, A. Beltrán, V. Moliner, E. Longo "Simulation of Ionic Crystals: Calculation of Madelung Potentials for Stabilized Zircona" J. Mat. Sci. 30, 8452-8456 (1995).

J. Andrés, V. Moliner, L. R. Domingo, M. T. Picher y J. Krechl "A Theoretical Study of the Molecular Mechanism for the Oxidation of Methanol by PQQ."
J. Am. Chem. Soc. 117, 8807-8815 (1995).

J. Andrés, V. Moliner, J. Krechl y E. Silla "Transition State Structures for the Molecular Mechanism of Lactate Dehydrogenase Enzyme." J. Chem. Soc. Perkin Trans. 2, 1551-1558 (1995).

J. Andrés, A. Beltrán, J.A. Igualada, R. Llusar y V. Moliner "Ionic structures as intercalation compound host lattices. An ab initio perturbed ion study on lattice stretching.
J. Mol. Struct. THEOCHEM, 330, 313-317 (1995).

J. Andrés, A. Beltrán, J.A. Igualada, R. Llusar y V. Moliner. "Ab Initio Perturbed Ion Calculations on Ni2+: KZnF3 and Ni2+: KMgF3. A Structural Study." J. Mol. Struct. THEOCHEM, 330, 319-323 (1995).

J.B.L. Martins, V. Moliner, J. Andrés, E. Longo y C.A. Taft "A Theoretical Study of Water Adsorption on (1010) and (0001) ZnO Surfaces: Molecular Cluster, Basis Set and Effective Core Potential Dependence." J. Mol. Struct. THEOCHEM, 330, 347-351, (1995).

J. Andrés, V. S. Safont, J.B.L. Martins, A. Beltrán y V. Moliner "AM1 and PM3 Transition Structure for the Hydride Transfer. A Model of Reaction Catalyzed by Dihidrofolate Reductase." J. Mol. Struct. THEOCHEM, 330, 411-416 (1995).

J. Andrés, S. Bohm, V. Moliner, E. Silla and I. Tuñón "A Theoretical Study on Stationary Structures for the Addition of Azide Anion to Tetrafuranosides: Modelling the Kinetic and Thermodynamic Controls by Solvent Effects." J. Phys. Chem. 98, 6955-6960 (1994).

J. Andrés, V. Moliner, J. Krechl y E. Silla "Comparison of Several Semiempirical and Ab Initio Methods for Transition State Structures Characterization. Addition of CO2 to CH3NHCONH2." J. Phys. Chem. 98, 3664-3668 (1994).

J. Andrés, V. Moliner y V.S. Safont "Theoretical Kinetic Isotope Effects for the Hydride Transfer Step in Lactate Dehydrogenase" J. Chem. Soc. Faraday Trans. 90, 1703-1707 (1994).

J. Andrés, V. Moliner y J. Krechl "Quantum Chemical Studies of Pyrroloquinoline Quinone (PQQ).PM3 Pathways for Methanol Oxidation." Bioorg. Chem. 22, 58-71 (1994).

J. Andrés, V. Moliner, J. Krechl y E. Silla "A PM3 Quantum Chemical Study of the Pyruvate Reduction Mechanism Catalized by Lactate Dehydrogenase." Bioorg. Chem. 21, 260-274 (1993).

J. Andrés, V. Moliner, J. Krechl y E. Silla "A Theoretical Study of the Addition Mechanism of Carbon Dioxide to Methylamine. Modelling CO2-Biotin Fixation"
J. Chem. Soc. Perkin Trans. 2, 521-523 (1993)

J. Andrés, V. Moliner, J. Krechl y E. Silla "Carbon Dioxide to Methylamine: A Relation Among Geometries, Energy Status, and Electronic Structures."
Int. J. Quantum Chem. 45, 433-444 (1993).