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Molecular Modeling and Simulation: An Interdisciplinary Guide: An Interdisciplinary Guide
ISBN: 9781441963505 / Angielski / Twarda / 2010 / 723 str. Termin realizacji zamówienia: 22 dni roboczych Very broad overview of the field intended for an interdisciplinary audience; Lively discussion of current challenges written in a colloquial style; Author is a rising star in this discipline; Suitably accessible for beginners and suitably rigorous for experts; Features extensive four-color illustrations; Appendices featuring homework assignments and reading lists complement the material in the main text
Very broad overview of the field intended for an interdisciplinary audience; Lively discussion of current challenges written in a colloquial style; Au...
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Computational Methods for Macromolecules: Challenges and Applications: Proceedings of the 3rd International Workshop on Algorithms for Macromolecular
ISBN: 9783540437567 / Angielski / Miękka / 2002 / 504 str. Termin realizacji zamówienia: 22 dni roboczych 3 The workshop on Methods for Macromolecular Modeling (M ), held at New York University on 12- 14 October 2000, attracted 187 participants from Eu rope, Asia, the Americas, and the Middle East. (see monod.biomath .nyu.eduj rvhganjconfOO.html for more information). The exciting program was made possible by the dedicated work of the international advisory committee whose members were P. Deuflhard, J. Hermans, B. Leimkuhler, A. E. Mark, S. Reich, T. Schlick, and R. Skeel. We are indebted to the following agen cies and institutions for their generous support: the Burroughs Wellcome Fund,...
3 The workshop on Methods for Macromolecular Modeling (M ), held at New York University on 12- 14 October 2000, attracted 187 participants from Eu rop...
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New Algorithms for Macromolecular Simulation
ISBN: 9783540255420 / Angielski / Miękka / 2005 / 367 str. Termin realizacji zamówienia: ok. 16-18 dni roboczych. Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. This book contains a collection of articles by leading researchers who are developing new methods for molecular modelling and simulation. Topics addressed here include: multiscale formulations for biomolecular modelling, such as quantum-classical methods and advanced solvation techniques; protein folding methods and schemes for sampling complex landscapes; membrane simulations; free energy calculation; and techniques for improving ergodicity. The book is meant to be useful for practitioners in the... Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. This book contains a collection of articles by leading r... |
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