↓ Skip to main content

Practical Aspects of Computational Chemistry II

Overview of attention for book
Cover of 'Practical Aspects of Computational Chemistry II'

Table of Contents

  1. Altmetric Badge
    Book Overview
  2. Altmetric Badge
    Chapter 1 On Two Recent Developments in the Description of Molecular Properties in Solution by Using the Polarizable Continuum Model (PCM): The Coupled-Cluster Theory and the Molecules at Extreme Pressures
  3. Altmetric Badge
    Chapter 2 The Distribution of Internal Distances for Ionic Pairs in Solvents of Various Polarity
  4. Altmetric Badge
    Chapter 3 Digraphs in Chemistry: All Possible Structures and Temperature-Dependent Distribution of Water Clusters
  5. Altmetric Badge
    Chapter 4 Generalized-Ensemble Algorithms for Simulations of Complex Molecular Systems
  6. Altmetric Badge
    Chapter 5 Atomistic Mechanism of Carbon Nanostructure Self-Assembly as Predicted by Nonequilibrium QM/MD Simulations
  7. Altmetric Badge
    Chapter 6 Modeling of Chemical Reactivity of Carbon Nanotubes: A Review
  8. Altmetric Badge
    Chapter 7 Advancing Understanding and Design of Functional Materials Through Theoretical and Computational Chemical Physics
  9. Altmetric Badge
    Chapter 8 New Advances in QSPR/QSAR Analysis of Nitrocompounds: Solubility, Lipophilicity, and Toxicity
  10. Altmetric Badge
    Chapter 9 Progress in Predictions of Environmentally Important Physicochemical Properties of Energetic Materials: Applications of Quantum-Chemical Calculations
  11. Altmetric Badge
    Chapter 10 State-of-the-Art Calculations of the 3d Transition-Metal Dimers: Mn 2 and Sc 2
  12. Altmetric Badge
    Chapter 11 Theoretical Study of σ-Bond Activation Reactions and Catalytic Reactions by Transition Metal Complexes
  13. Altmetric Badge
    Chapter 12 Application of Quantum-Chemical Techniques to Model Environmental Mercury Depletion Reactions
  14. Altmetric Badge
    Chapter 13 Computational Perspectives on Organolithium Carbenoids
  15. Altmetric Badge
    Chapter 14 Potential Path of DNA Damage: Electron Attachment–Induced DNA Single-Strand Breaks
Attention for Chapter 4: Generalized-Ensemble Algorithms for Simulations of Complex Molecular Systems
Altmetric Badge

Readers on

mendeley
5 Mendeley
You are seeing a free-to-access but limited selection of the activity Altmetric has collected about this research output. Click here to find out more.
Chapter title
Generalized-Ensemble Algorithms for Simulations of Complex Molecular Systems
Chapter number 4
Book title
Practical Aspects of Computational Chemistry II
Published by
Springer, Dordrecht, January 2012
DOI 10.1007/978-94-007-0923-2_4
Book ISBNs
978-9-40-070922-5, 978-9-40-070923-2
Authors

Hisashi Okumura, Satoru G. Itoh, Yuko Okamoto

Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 5 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
China 1 20%
Unknown 4 80%

Demographic breakdown

Readers by professional status Count As %
Researcher 1 20%
Unknown 4 80%
Readers by discipline Count As %
Physics and Astronomy 1 20%
Unknown 4 80%