J. Caillet

发表

Van der Waals-London interactions and the configuration of hydrogen-bonded purine and pyrimidine pairs.

P. Claverie, B. Pullman, J. Caillet, 1966, Proceedings of the National Academy of Sciences of the United States of America.

Hydration and `inverse hydration' of platinum(II) complexes: an analysis using the density functionals PW91 and BLYP

J. Langlet, J. Caillet, J. Kozelka, 2001 .

Comparison of two ways to decompose intermolecular interactions for hydrogen-bonded dimer systems

J. Bergès, P. Reinhardt, J. Langlet, 2003 .

Theoretical study of the self-association of amphotericin B.

J. Bergès, J. Langlet, J. Caillet, 1995, Biochimica et biophysica acta.

Interaction energies in hydrogen-bonded purine-pyrimidine triplets.

P. Claverie, B. Pullman, J. Caillet, 1967, Proceedings of the National Academy of Sciences of the United States of America.

Theoretical evaluations of the intermolecular interaction energy of a crystal: application to the analysis of crystal geometry

P. Claverie, J. Caillet, 1975 .

Molecular complexes with interacting van der Waals and ionic excited states. 2. Electronic spectra of jet-cooled complexes

P. Claverie, P. Millié, F. Piuzzi, 1989 .

Effect of the crystalline environment upon the rotational conformation about the N-C and C-C′ bonds (Φ andΨ) in amides and peptides

P. Claverie, B. Pullman, J. Caillet, 1978 .

Theoretical study of the structure of the glutathione-hydrogen peroxide complex

J. Bergès, J. Langlet, J. Caillet, 1993 .

On the Conformation of Methoxy Groups in the Crystal Structures of o-Dimethoxybenzene Derivatives

J. Caillet, 1982 .

Self-Association of Amphotericin B in Water. Theoretical Energy and Spectroscopy Studies

P. Millié, J. Langlet, J. Caillet, 1999 .

Theoretical study of the complexation of amphotericin B with sterols.

J. Bergès, J. Langlet, J. Caillet, 1994, Biochimica et biophysica acta.

Comparative theoretical study of the conformations of amphotericin methyl ester and amphotericin B polar heads in the presence of water.

J. Bergès, J. Langlet, J. Caillet, 1992, Biochimica et biophysica acta.

Intermolecular Forces in Association of Purines with Polybenzenoid Hydrocarbons

P. Claverie, B. Pullman, J. Caillet, 1965, Science.

On the crystal structure of purine

B. Pullman, J. Caillet, H. Berthod, 1968 .

Van der Waals-London interactions between stacked purines and pyrimidines.

P. Claverie, B. Pullman, J. Caillet, 1966, Journal of theoretical biology.

Theoretical study on the proton chemical shifts of hydrogen bonded nucleic acid bases

Claude Giessner-Prettre, Bernard Pullman, Jacqueline Caillet, 1977, Nucleic Acids Res..

Modeling of some structural and vibrational properties of CO : CO2 complexes in gas phase and embedded in solid argon

J. Langlet, M. Allavena, J. Caillet, 1999 .

A perturbational study of some hydrogen‐bonded dimers

Michel Caffarel, Jacqueline Langlet, M. Caffarel, 1995 .

On the Solubilization of Aromatic Carcinogens by Purines and Pyrimidines

B. Pullman, J. Caillet, 1968 .

Differences of nucleotide stacking patterns in a crystal and in binary complexes— the case of adenine

P. Claverie, J. Caillet, 1974, Biopolymers.

Improvements of the continuum model. 1. Application to the calculation of the vaporization thermodynamic quantities of nonassociated liquids

P. Claverie, P. Claverie, J. Caillet, 1988 .

On the conformational varieties of adrenaline: the free molecule and the molecule in the crystal

P. Claverie, B. Pullman, J. Caillet, 1976 .

Molecular orbital calculations on the folding of cyclic dipeptides with aromatic and aliphatic side chains.

B. Maigret, B. Pullman, J. Caillet, 1971, Biopolymers.

Quantum-mechanical studies on the conformational and electronic properties of steroids

B. Pullman, J. Caillet, 1970 .

On the conformational varieties of 5‐methoxy‐N,N‐dimethyltryptamine and serotonin in crystalline environment

P. Claverie, B. Pullman, J. Caillet, 1977 .

On the exclusivity of hydrogen-bonded pairing between the Watson-Crick complementary bases.

B. Pullman, J. Caillet, P. Clavarie, 1966, Journal of molecular biology.

Van der Waals-London interaction energies in hydrogen bonding between purine and pyrimidine base analogues

B. Pullman, J. Caillet, 1967 .

The conformational energy map of an alanyl residue preceding proline: a quantum-mechanical approach.

B. Pullman, J. Caillet, M. Maigret, 1970, Biochemical and biophysical research communications.

On the polymorphism of barbituric acid derivatives

P. Claverie, J. Caillet, 1980 .

Molecular mechanics investigation of weak complexes: the case of CO:H2O

J. Langlet, M. Allavena, J. Caillet, 1998 .

Theoretical study of the association of glycine molecules on ionic crystals NaCl, KI, LiF in aqueous solution

R. Constanciel, J. Bergès, J. Langlet, 1992 .