Jean Louis Rivail

Peptide models. 1. Topology of selected peptide conformational potential energy surfaces (glycine and alanine derivatives)

András Perczel, János G. Ángyán, M. Kajtár et al. · Journal of the American Chemical Society · 1991 · 246 citations

Engineering, Peptide Engineering, Peptide Models +16

Hydroxide Ion in Liquid Water: Structure, Energetics, and Proton Transfer Using a Mixed Discrete-Continuum ab Initio Model

Iñaki Tuñón, Daniel Rinaldi, Manuel F. Ruiz‐López et al. · The Journal of Physical Chemistry · 1995 · 103 citations

Engineering, Chemical Analysis, Hydroxide Ion +17

Modeling amino acid side chains. 1. Determination of net atomic charges from ab initio self-consistent-field molecular electrostatic properties

Christophe Chipot, Bernard Maigret, Jean Louis Rivail et al. · The Journal of Physical Chemistry · 1992 · 84 citations

Engineering, Altmetric Attention Score, Computational Chemistry +16

Solvent effects on molecular geometries and isomerization processes: a study of push-pull ethylenes in solution

Rafael R. Pappalardo, Enrique Sánchez Marcos, Manuel F. Ruiz‐López et al. · Journal of the American Chemical Society · 1993 · 84 citations

Engineering, Chemical Analysis, Altmetric Attention Score +20

Peptide models. 3. Conformational potential energy hypersurface of formyl-L-valinamide

Wládia Viviani, Jean Louis Rivail, András Perczel et al. · Journal of the American Chemical Society · 1993 · 77 citations

Engineering, Chemical Analysis, Peptide Models +17