Literature DB >> 20158020

Multiscale simulation of soft matter systems.

Christine Peter1, Kurt Kremer.   

Abstract

This paper gives a short introduction to multiscale simulation approaches in soft matter science. This paper is based on and extended from a previous review. (1. C. Peter and K. Kremer, Soft Matter, 2009, DOI:10.1039/b912027k.) It also includes a discussion of aspects of soft matter in general and a short account of one of the historically underlying concepts, namely renormalization group theory. Some different concepts and several typical problems are shortly addressed, including a (more personal) view on challenges and chances.

Year:  2010        PMID: 20158020     DOI: 10.1039/b919800h

Source DB:  PubMed          Journal:  Faraday Discuss        ISSN: 1359-6640            Impact factor:   4.008


  9 in total

1.  Mesoscale computational studies of membrane bilayer remodeling by curvature-inducing proteins.

Authors:  N Ramakrishnan; P B Sunil Kumar; Ravi Radhakrishnan
Journal:  Phys Rep       Date:  2014-10-01       Impact factor: 25.600

2.  Exploring the landscape of model representations.

Authors:  Thomas T Foley; Katherine M Kidder; M Scott Shell; W G Noid
Journal:  Proc Natl Acad Sci U S A       Date:  2020-09-14       Impact factor: 11.205

3.  Incorporation of memory effects in coarse-grained modeling via the Mori-Zwanzig formalism.

Authors:  Zhen Li; Xin Bian; Xiantao Li; George Em Karniadakis
Journal:  J Chem Phys       Date:  2015-12-28       Impact factor: 3.488

4.  Bayesian calibration of coarse-grained forces: Efficiently addressing transferability.

Authors:  Paul N Patrone; Thomas W Rosch; Frederick R Phelan
Journal:  J Chem Phys       Date:  2016-04-21       Impact factor: 3.488

5.  COFFDROP: A Coarse-Grained Nonbonded Force Field for Proteins Derived from All-Atom Explicit-Solvent Molecular Dynamics Simulations of Amino Acids.

Authors:  Casey T Andrews; Adrian H Elcock
Journal:  J Chem Theory Comput       Date:  2014-10-07       Impact factor: 6.006

6.  Onset of static and dynamic universality among molecular models of polymers.

Authors:  Kazuaki Z Takahashi; Ryuto Nishimura; Nobuyoshi Yamato; Kenji Yasuoka; Yuichi Masubuchi
Journal:  Sci Rep       Date:  2017-09-28       Impact factor: 4.379

7.  Dissipative Particle Dynamics Study on Interfacial Properties of Symmetric Ternary Polymeric Blends.

Authors:  Dongmei Liu; Kai Gong; Ye Lin; Tao Liu; Yu Liu; Xiaozheng Duan
Journal:  Polymers (Basel)       Date:  2021-05-08       Impact factor: 4.329

8.  Kernel-Based Machine Learning for Efficient Simulations of Molecular Liquids.

Authors:  Christoph Scherer; René Scheid; Denis Andrienko; Tristan Bereau
Journal:  J Chem Theory Comput       Date:  2020-04-24       Impact factor: 6.006

9.  Performance of Coarse Graining in Estimating Polymer Properties: Comparison with the Atomistic Model.

Authors:  Ryota Miwatani; Kazuaki Z Takahashi; Noriyoshi Arai
Journal:  Polymers (Basel)       Date:  2020-02-08       Impact factor: 4.329

  9 in total

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