Molecular dynamics computer simulations of the effects of hydrogen bonding on the properties of layered double hydroxides intercalated with organic acids

, &
Philosophical Magazine 90 (17-18):2475-2488 (2010)
  Copy   BIBTEX

Abstract

This article has no associated abstract. (fix it)

Categories

Add categories

Keywords

Reprint years

DOI

10.1080/14786430903559482

Links

PhilArchive



    Upload a copy of this work     Papers currently archived: 91,202

External links

Setup an account with your affiliations in order to access resources via your University's proxy server

Through your library

My notes

Similar books and articles

Application of molecular dynamics computer simulations in the design of a minimal self-replicating molecular machine.Paweł Weroński, Yi Jiang & Steen Rasmussen - 2008 - Complexity 13 (4):10-17.
Metaphysics within Chemical Physics: The Case of Ab Initio Molecular Dynamics. [REVIEW]Carsten Seck - 2012 - Journal for General Philosophy of Science / Zeitschrift für Allgemeine Wissenschaftstheorie 43 (2):361-375.
Formal analysis of dynamics within philosophy of mind by computer simulation.Tibor Bosse, Martijn C. Schut & Jan Treur - 2009 - Minds and Machines 19 (4):543-555.
Hydrogen bonding in condensed-phase alcohols: some keys to understanding their structure and dynamics.M. A. González, F. J. Bermejo, E. Enciso & C. Cabrillo - 2004 - Philosophical Magazine 84 (13-16):1599-1607.
Computer Simulations.Paul Humphreys - 1990 - PSA: Proceedings of the Biennial Meeting of the Philosophy of Science Association 1990:497 - 506.
How can computer simulations produce new knowledge?Claus Beisbart - 2012 - European Journal for Philosophy of Science 2 (3):395-434.
Self-consistent Shaw optimized model potential: Application to the determination of structural and atomic transport properties of liquid alkali metals by molecular dynamics simulations.N. Harchaoui, S. Hellal, J. G. Gasser & B. Grosdidier - 2010 - Philosophical Magazine 90 (10):1307-1326.
How Digital Computer Simulations Explain Real‐World Processes.Ulrich Krohs - 2008 - International Studies in the Philosophy of Science 22 (3):277 – 292.
Computer simulations and experiments: in vivo–in vitro conditions in biochemistry.Pio Garcia - 2015 - Foundations of Chemistry 17 (1):49-65.
The philosophical novelty of computer simulation methods.Paul Humphreys - 2009 - Synthese 169 (3):615 - 626.
Are We Sims? How Computer Simulations Represent and What this Means for the Simulation Argument.Claus Beisbart - 2014 - The Monist 97 (3):399-417.
On Literary Works as Simulations that Run on Minds.Rainer Reisenzein - 2009 - Emotion Review 1 (1):35-36.
Hydrogen bonding in the Raman O–H stretching band of propylene glycol in nanometre-confined space: surface interactions and finite-size effects.V. Crupi, F. Longo, D. Majolino, P. Migliardo & V. Venuti - 2007 - Philosophical Magazine 87 (3-5):705-714.
On thermal diffusion in binary and ternary Lennard-Jones mixtures by non-equilibrium molecular dynamics.G. Galliéro, B. Duguay, J. Caltagirone & F. Montel - 2003 - Philosophical Magazine 83 (17-18):2097-2108.
Approximations, Idealizations and 'Experiments' at the Physics-Biology Interface.Darrell Patrick Rowbottom - 2008 - Studies in History and Philosophy of Biological and Biomedical Sciences 42 (2):145-154.

Analytics

Added to PP
2016-06-30

Downloads
17 (#815,534)

6 months
8 (#283,518)

Historical graph of downloads
How can I increase my downloads?

Citations of this work

Layer silicate materials and clays.Giovanni Valdrè - 2010 - Philosophical Magazine 90 (17-18):2289-2291.

Add more citations

References found in this work

No references found.

Add more references