This book series provides reviews on the most recent developments in computational chemistry and physics. It covers both the method developments and their
applications. Each volume consists of chapters devoted to the one research area.
The series highlights the most notable advances in applications of the computational methods. The volumes include nanotechnology, material sciences, molecular
biology, structures and bonding in molecular complexes, and atmospheric
chemistry. The authors are recruited from among the most prominent researchers
in their research areas. As computational chemistry and physics is one of the most
rapidly advancing scientific areas such timely overviews are desired by chemists,
physicists, molecular biologists and material scientists. The books are intended for
graduate students and researchers.
All contributions to edited volumes should undergo standard peer review to
ensure high scientific quality, while monographs should be reviewed by at least two
experts in the field. Submitted manuscripts will be reviewed and decided by the
series editor, Prof. Jerzy Leszczynski.
More information about this series at http://www.springer.com/series/6918