Practical aspects of computational chemistry : methods, concepts and applications
"Practical Aspects of Computational Chemistry" presents contributions on a range of aspects of Computational Chemistry applied to a variety of research fields. The chapters focus on recent theoretical developments which have been used to investigate structures and properties of large syste...
Kaydedildi:
| Diğer Yazarlar: | , |
|---|---|
| Materyal Türü: | Livre numérique |
| Dil: | Anglais |
| Baskı/Yayın Bilgisi: |
Dordrecht :
Springer Netherlands
[20..].
Cham : Springer Nature |
| Online Erişim: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| Not: |
Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • Practical Aspects of Computational Chemistry, Texte imprimé, 9789048126866 |
İçindekiler:
- Efficient and Accurate Electron Propagator Methods and Algorithms Properties of Excited States of Molecules in Solution Described with Continuum Solvation Models Chirality and Chiral Recognition Multiscale Modeling: A Review Challenging the Multiple Minima Problem: Example of Protein Folding An Overview of ?-Hole Bonding, an Important and Widely-Occurring Noncovalent Interaction ?-Bond Prevents Short ?-Bonds: A Detailed Theoretical Study on the Compounds of Main Group and Transition Metal Complexes QSAR Models for Regulatory Purposes: Experiences and Perspectives Quantitative Structure Activity Relationships (QSARs) in the European REACH System: Could These Approaches be Applied to Nanomaterials? Structure Activity Relationships in Nitro-Aromatic Compounds Molecular Modeling as an Auxiliary Method in Solving Crystal Structures Based on Diffraction Techniques Dihydrogen Bonds: Novel Feature of Hydrogen Bond Interactions Catalytic Decomposition of Organophosphorus Compounds Toward Understanding of Hydrogen Storage in Single-Walled Carbon Nanotubes by Investigations of Chemisorption Mechanism Quantum Monte Carlo for Electronic Structure Sequential Monte Carlo and Quantum Mechanics Calculation of the Static Dielectric Constant of Liquid Argon CO2(aq) Parameterization Through Free Energy Perturbation/Monte Carlo Simulations for Use in CO2 Sequestration Free Energy Perturbation Monte Carlo Simulations of Salt Influences on Aqueous Freezing Point Depression The Potential Energy Shape for the Proton Motion in Protonated Naphthalene Proton Sponges (DMAN-s) and its Manifestations Nucleic Acid Base Complexes: Elucidation of the Physical Origins of Their Stability Conformational Flexibility of Pyrimidine Ring in Nucleic Acid Bases DNA Lesions Caused by ROS and RNOS: A Review of Interactions and Reactions Involving Guanine Stability and Structures of the DNA Base Tetrads: A Role of Metal Ions