Molecular Interaction Fields (English, Hardcover, unknown)
Book Details
Imprint: Wiley-VCH Verlag GmbH
Contributors
Author Info: Gabriele Cruciani received his PhD in Organic Chemistry in 1987 and after several positions in Italy and abroad has been appointed full professor at Perugia University in 2002 where he is regularly teaching courses in computational chemistry and chemoinformactics. Professor Cruciani has published more than 120 papers and in 2001 has received the Hansch award from the Molecular Modeling Society. During a stay with Peter Goodford in Oxford he became intimately familiar with the GRID force field developed there and has been endowed by Prof. Goodford with the task of further developing this highly successful software tool. In addition to his research and teaching duties at Perugia, Professor Cruciani is the scientific director of the London-based scientific software company \'Molecular Discovery\' that distributes and develops numerous chemoinformatics software tools for pharmaceutical research.
Series & Set Details
Series Name: Methods and Principles in Medicinal Chemistry
Dimensions
Height: 246 mm
Length: 186 mm
Weight: 768 gr
