Published May, 2015
By Steve Scheiner
Publisher: Springer (Springer International Publishing AG)
Series: Challenges and Advances in Computational Chemistry and Physics
Rating:
Availability: Available

Computational methods, and in particular quantum chemistry, have taken the lead in our growing understanding of noncovalent forces, as well as in their categorization.

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Published November, 2014
By Leonid Gorb, Victor Kuz'min and Eugene Muratov
Publisher: Springer
Series: Challenges and Advances in Computational Chemistry and Physics
Rating:
Availability: Available

Application of Computational Techniques in Pharmacy and Medicine

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Published January, 2014
By Tigran V. Shahbazyan and Mark I. Stockman
Publisher: Springer (Springer Netherlands)
Series: Challenges and Advances in Computational Chemistry and Physics
Rating:
Availability: Not available (reason unspecified)

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Published December, 2013
By Malgorzata Baranska
Publisher: Springer
Series: Challenges and Advances in Computational Chemistry and Physics
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Availability: Available

This multi-author contributed volume gives a comprehensive overview of recent progress in various vibrational spectroscopic techniques and chemometric methods and their applications in chemistry, biology and medicine.

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Published October, 2012
By Piotr Paneth and Agnieszka Dybala-Defratyka
Publisher: Springer
Series: Challenges and Advances in Computational Chemistry and Physics
Rating:
Availability: Available

"Kinetics and Dynamics" on molecular modeling of dynamic processes opens with an introductory overview before discussing approaches to reactivity of small systems in the gas phase.

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Published March, 2012
By Tomasz Puzyn, Jerzy Leszczynski, Mark T. D. Cronin and Mark T. Cronin
Publisher: Springer
Series: Challenges and Advances in Computational Chemistry and Physics
Rating:
Availability: Available

This book presents an interdisciplinary overview on the most recent advances in QSAR studies. The first part consists of a comprehensive review of QSAR methodology. The second part highlights the interdisciplinary aspects and new areas of QSAR modelling.

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Published October, 2010
By Sylvio Canuto
Publisher: Springer
Series: Challenges and Advances in Computational Chemistry and Physics
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Availability: Available

This volume is an interdisciplinary treatise on the theoretical approach to solvation problems. It describes the essential details of the theoretical methods and places them into the context of modern applications, and hence is of broad interest to theoreticians and experimentalists.

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Published October, 2010
By Jerzy Leszczynski and Manoj Shukla
Publisher: Springer
Series: Challenges and Advances in Computational Chemistry and Physics
Rating:
Availability: Available

Comprehensive theoretical and experimental analysis of UV-radiation and low energy electron induced phenomena in nucleic acid bases (NABs) and base assemblies are presented in this book.

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Published August, 2010
By Piotr Paneth and Agnieszka Dybala-Defratyka
Publisher: Springer
Series: Challenges and Advances in Computational Chemistry and Physics
Rating:
Availability: Available

"Kinetics and Dynamics" on molecular modeling of dynamic processes opens with an introductory overview before discussing approaches to reactivity of small systems in the gas phase.

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Published December, 2009
By Tomasz Puzyn, Jerzy Leszczynski, Mark T. D. Cronin and Mark T. Cronin
Publisher: Springer (Springer-Verlag New York Inc.)
Series: Challenges and Advances in Computational Chemistry and Physics
Rating:
Availability: Available

This book presents an interdisciplinary overview on the most recent advances in QSAR studies. The first part consists of a comprehensive review of QSAR methodology. The second part highlights the interdisciplinary aspects and new areas of QSAR modelling.

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