by Barbara Kirchner (Editor), Barbara Kirchner (Editor), Jadran Vrabec (Editor)
First-Principles-Based Multiscale, Multiparadigm Molecular Mechanics and Dynamics Methods for Describing Complex Chemical Processes, by A. Abrol, J. Pascal, J. di Dio and J. Luzar.-Molecular Simulations of Retention in Chromatographic Systems: Use of Biased Monte Carlo Techniques to Access Multiple Time and Length Scales, by J.
Format: Paperback
Pages: 340
Edition: 2012
Publisher: Springer
Published: 30 Nov 2013
ISBN 10: 3642270581
ISBN 13: 9783642270581