Single molecule dynamics in life science

Prediction of protein structures, functions, and interactions

Molecular descriptors for chemoinformatics

Endocrine disruption modeling

Special topics on materials science and technology an Italian panorama

Chemical processes with participation of biological and related compounds biophysical and -chemical aspects of porphyrins, pigments, drugs, biodegradable polymers and nanofibers

Molecular drug properties measurement and prediction

Indwelling neural implants strategies for contending with the in vivo environment

Electronic, atomic and molecular calculations applying the generator coordinate method

Handbook of statistical genetics

Genomic approaches for cross-species extrapolation in toxicology proceedings from the Workshop on Emerging Molecular and Computational Approaches for Cross-Species Extrapolations, 18-22 July 2004, Portland, Oregon, USA

Computational organic chemistry