Molecular Theory of Solutions: General Concepts for Structure and Dynamics

Author:   Jens Smiatek (Institute for Computational Physics, University of Stuttgart, Stuttgart, Germany)
Publisher:   Elsevier Science Publishing Co Inc
ISBN:  

9780128217443


Pages:   460
Publication Date:   01 April 2024
Format:   Paperback
Availability:   In Print   Availability explained
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Molecular Theory of Solutions: General Concepts for Structure and Dynamics


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Author:   Jens Smiatek (Institute for Computational Physics, University of Stuttgart, Stuttgart, Germany)
Publisher:   Elsevier Science Publishing Co Inc
Imprint:   Elsevier Science Publishing Co Inc
ISBN:  

9780128217443


ISBN 10:   0128217448
Pages:   460
Publication Date:   01 April 2024
Audience:   Professional and scholarly ,  Professional & Vocational
Format:   Paperback
Publisher's Status:   Active
Availability:   In Print   Availability explained
This item will be ordered in for you from one of our suppliers. Upon receipt, we will promptly dispatch it out to you. For in store availability, please contact us.

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Jens Smiatek received his Ph. D. in theoretical physics at Bielefeld University in 2009. After several postdoc and group leader positions at the University of Muenster, the University of Stuttgart and the Forschungszentrum Juelich, he received his habilitation in theoretical physics at the University of Stuttgart. Currently, he is working at Boehringer Ingelheim Pharma GmbH & Co. KG, Development Biologicals CMC, where he applies and develops numerical and theoretical methods for the design of novel biopharmaceutical formulations and the analysis of big data. His main research interests focus on the theoretical and computational study of polyelectrolytes, ions or DNA in solution and the complex interactions between the components of liquid mixtures in terms of structural and dynamic correlations. He has published over 60 research articles in scientific journals as well as a number of reviews on topics including aqueous ionic liquids, aprotic electrolyte solutions, free energy calculation methods as well as protein stabilization effects.

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