Polymer Or Macrocycle?

Polymer Or Macrocycle? PDF Author: Emily Kate Harris
Publisher:
ISBN: 9783869554112
Category :
Languages : en
Pages : 250

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Book Description

Polymer Or Macrocycle?

Polymer Or Macrocycle? PDF Author: Emily Kate Harris
Publisher:
ISBN: 9783869554112
Category :
Languages : en
Pages : 250

Get Book Here

Book Description


Chemistry of Nanocontainers

Chemistry of Nanocontainers PDF Author: Markus Albrecht
Publisher: Springer Science & Business Media
ISBN: 3642280595
Category : Science
Languages : en
Pages : 183

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Book Description
Molecular Cages and Capsules with Functionalized Inner Surfaces, by Stefan Kubik. Drug Delivery by Water-Soluble Organ metallic Cages, by Bruno Therrien. Reversibly Expanded Encapsulation Complexes, by Dariush Ajami und Julius Rebek. Container Molecules Based on Imine Type Ligands, by A. Carina Schulze und Iris M. Oppel. Molecular Capsules Derived from Resorcin[4]arenes by Metal-Coordination, by Tobias Schröder, Satya Narayan Sahu und Jochen Mattay. Coronates, Spherical Containers, Bowl-Shaped Surfaces, Porous 1D-, 2D-, 3D-Metallo-Coordination Polymers, and Metallodendrimers, by Rolf W. Saalfrank und Andreas Scheurer.

Physical Networks

Physical Networks PDF Author: Walther Burchard
Publisher: Springer Science & Business Media
ISBN: 9781851664139
Category : Technology & Engineering
Languages : en
Pages : 444

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Book Description


Multiscale Molecular Methods in Applied Chemistry

Multiscale Molecular Methods in Applied Chemistry PDF Author: Barbara Kirchner
Publisher: Springer Science & Business Media
ISBN: 3642249671
Category : Science
Languages : en
Pages : 333

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Book Description
First-Principles-Based Multiscale, Multiparadigm Molecular Mechanics and Dynamics Methods for Describing Complex Chemical Processes, by A. Jaramillo-Botero, R. Nielsen, R. Abrol, J. Su, T. Pascal, J. Mueller and W. A. Goddard.- Dynamic QM/MM: A Hybrid Approach to Simulating Gas–Liquid Interactions, by S. Yockel and G. C. Schatz.- Multiscale Modelling in Computational Heterogeneous Catalysis, by F. J. Keil.- Real-World Predictions from Ab Initio Molecular Dynamics Simulations, by B. Kirchner, P. J. di Dio and J. Hutter.- Nanoscale Wetting Under Electric Field from Molecular Simulations, by C. D. Daub, D. Bratko and A. Luzar.- Molecular Simulations of Retention in Chromatographic Systems: Use of Biased Monte Carlo Techniques to Access Multiple Time and Length Scales, by J. L. Rafferty, J. I. Siepmann, M. R. Schure.- Thermodynamic Properties for Applications in Chemical Industry via Classical Force Fields, by G. Guevara-Carrion, H. Hasse and J. Vrabec.- Multiscale Approaches and Perspectives to Modeling Aqueous Electrolytes and Polyelectrolytes, by L. Delle Site, C. Holm and N. F. A. van der Vegt.- Coarse-Grained Modeling for Macromolecular Chemistry, by H. A. Karimi-Varzaneh and F. Müller-Plathe.-