by Barbara Kirchner (Editor), JadranVrabec (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: Hardcover
Pages: 326
Edition: 2012
Publisher: Springer
Published: 25 Jan 2012
ISBN 10: 3642249671
ISBN 13: 9783642249679