Reviews in Computational Chemistry, Volumes 1 - 17 Set

"Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry"
—Journal of Molecular Graphics and Modeling

Reviews in Computational Chemistry provides an ideal one-stop resource for researchers from all chemical and biochemical disciplines. Covering all areas of computational chemistry from chemoinformatics to molecular modeling, this series gives researchers a review of key developments including a historic picture of research with the access to the early volumes.

Methods for Computing Lipophilicity or LogP/ De Novo Ligand Design/ Computation of Interface Phenomena/ Continuum

Solvation Models for Semiempirical Caclulations/ Modeling Sorption and Catalysis/ Modeling of Homopolymers/ Empirical

Force Fields for Inorganics and Organometallics/ Massive Parallelism in Chemistry/ Synthesis Planning

Kenny B. Lipkowitz, PhD, is a retired Professor of Chemistry from North Dakota State University.

Donald B. Boyd was apponted Research Professor of Chemistry at Indiana University - Purdue University Indianapolis in 1994. He has published over 100 refereed journal papers and book chapters.