Books & book chapters#
Books#
Novel Methods in Soft Matter Simulations. Karttunen, Mikko; Vattulainen, Ilpo; Lukkarinen, Ari (Eds.). Springer-Verlag, Lecture Notes in Physics series (2004).
https://doi.org/10.1007/b95265
Contents:Applications of Dissipative Particle Dynamics, Robert D. Groot
Simulating the Dynamics of Mesoscopic Systems, Christopher P. Lowe, Menno W. Dreischor
Statistical Mechanics of Coarse-Graining, Pep Español
Mesoscopic Multi-particle Collision Model for Fluid Flow and Molecular Dynamics, Anatoly Malevanets, Raymond Kapral
Molecular Dynamics of Complex Systems: Non-Hamiltonian, Constrained, Quantum-Classical, Giovanni Ciccotti, Galina Kalibaeva
Hybrid Models: Bridging Particle and Continuum Scales in Hydrodynamic Flow Simulations, Eirik G. Flekkøy, Sean McNamara, Knut Jørgen Måløy, Jens Feder, Geri Wagner
On the Reduction of Molecular Degrees of Freedom in Computer Simulations, Alexander P. Lyubartsev, Aatto Laaksonen
Computer Simulations of the Electric Double Layer, André G. Moreira, Roland R. Netz
Lattice Boltzmann Modeling of Complex Fluids: Colloidal Suspensions and Fluid Mixtures, Ignacio Pagonabarraga
Reverse Non-equilibrium Molecular Dynamics, Florian Müller-Plathe, Patrice Bordat
Coarse-Graining in Polymer Simulations, Séverine Girard, Florian Müller-Plathe
From biomembranes to cationic liposomes. Int’l conference and summer school. Technical Report B26, ISBN 951-22-5429-8, Helsinki University of Technology, Lab. of Computational Engineering, Helsinki/Espoo, August 2001. Mikko Karttunen and Ilpo Vattulainen and Ari Lukkarinen (Eds.).
Book chapters#
Electrostatic Fields in Biophysical Chemistry. Sowlati-Hashjin, Shahin; Karttunen, Mikko; Matta, Chérif F. Chapter 7, pp. 225-262 in Electric Fields and Structure-Reactivity Aspects: Combined Theoretical and Experimental Perspectives, Sason Shaik and Thijs Stuyver (Eds.), RSC Publications, 2021.
Article: https://doi.org/10.1039/9781839163043-00225
Book: https://doi.org/10.1039/9781839163043Molecular dynamics simulation of surfactant monolayers, Bin Liu, Jirasak Wong-ekkabut, Mikko Karttunen, in “Computational Methods for Complex Liquid-Fluid Interfaces”, Rahni, Karbaschi, Miller (Eds.). Taylor & Francis (2015).
Article: Chapter 11
Book: https://doi.org/10.1201/b19337Molecular-scale computational techniques in interfacial science, Trang Nhu Do, Jari Jalkanen, Mikko Karttunen, in “Computational Methods for Complex Liquid-Fluid Interfaces”, Rahni, Karbaschi, Miller (Eds.). Taylor & Francis (2015).
Article: Chapter 6
Book: https://doi.org/10.1201/b19337Long Molecular Dynamics Simulations of Intrinsically Disordered Proteins Reveal Preformed Structural Elements for Target Binding. Cino, Elio, A.; Karttunen, Mikko; Choy, Wing-Yiu. In Computational Approaches to Protein Dynamics - From Quantum to Coarse-Grained Methods (Taylor & Francis), M. Fuxreiter (Ed.).
Article: Chapter 8 Book: https://doi.org/10.1201/b17979
Article at Research GateClassical Molecular Dynamics in a Nutshell. Hug, Susanna. Methods Mol. Biol. 924, 127–152, (2013). In: Monticelli, L., Salonen, E. (eds) Biomolecular Simulations. Methods in Molecular Biology, vol 924. Humana Press, Totowa, NJ
Article: https://doi.org/10.1007/978-1-62703-017-5_6 Book: https://doi.org/10.1007/978-1-62703-017-5Systematic Approach to Coarse-Graining of Molecular Descriptions and Interactions with Applications to Lipid Membranes. Murtola, Teemu; Vattulainen, Ilpo; Karttunen, Mikko. In Coarse-Graining of Condensed Phase and Biomolecular Systems. Gregory A. Voth (Ed.). CRC Press, Boca Raton, FL.
Article: Chapter 7
Book: https://doi.org/10.1201/9781420059564
Article at Research GateModeling of biologically motivated soft matter systems. Vattulainen Ilpo; Karttunen, Mikko. Handbook of Theoretical and Computational Nanotechnology, edited by M. Rieth and W. Schommers (American Scientific Publishers).
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