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Practical Aspects of Computational Chemistry IV

  • Jerzy Leszczynski
  • Manoj K. Shukla

Table of contents

  1. Front Matter
    Pages i-viii
  2. Pablo Ramos, Marc Mankarious, Michele Pavanello
    Pages 103-134
  3. Tucker Carrington
    Pages 135-149
  4. Alfredo D. Bobadilla, Jorge M. Seminario
    Pages 207-232
  5. Przemyslaw Dopieralski, Zdzislaw Latajka
    Pages 233-243
  6. Gulnara A. Yuldasheva, Georgii M. Zhidomirov, Jerzy Leszczynski, Aleksandr I. Ilin
    Pages 279-301
  7. Andrey A. Rybakov, Alexander V. Larin, Daniel P. Vercauteren, Georgy M. Zhidomirov
    Pages 303-351
  8. Andrey A. Toropov, Alla P. Toropova, Karel Nesmerak, Aleksandar M. Veselinović, Jovana B. Veselinović, Danuta Leszczynska et al.
    Pages 353-396
  9. Back Matter
    Pages 397-398

About this book

Introduction

The editors of this volume have compiled an important book that is a useful vehicle for important computational research - in the development of theoretical methodologies and their practical applications. Themes include new methodologies, state-of-the-art computational algorithms and hardware as well as new applications. This volume, Practical Aspects of Computational Chemistry IV, is part of a continuous effort by the editors to document recent progress made by eminent researchers. Most of these chapters have been collected from invited speakers from the annual international meeting: “Current Trends in Computational Chemistry” organized by Jerzy Leszczynski, one of the editors of the current volume. This conference series has become an exciting platform for eminent Theoretical/Computational Chemists to discuss their recent findings and is regularly honored by the presence of Nobel laureates. Certainly, it is not possible to cover all topics related to the Computational Chemistry in a single volume but we hope that the recent contributions in the latest volume of this collection adequately highlight this important scientific area.

Keywords

Computatinal Material Science Computational Chemistry Computational Nano Current Trends in Computational Chemistry Conference Electron Correlation Methods Molecular Structure Determinations Modelling

Editors and affiliations

  • Jerzy Leszczynski
    • 1
  • Manoj K. Shukla
    • 2
  1. 1.Dept of ChemistryJackson State UnivJacksonUSA
  2. 2.US Army Engr Research & DevelopmentJackson State UniversityVicksburgUSA

Bibliographic information

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