Literature DB >> 29166055

The entropy of a complex molecule.

Gérôme Faure1, Rafael Delgado-Buscalioni2, Pep Español3.   

Abstract

Entropy is a central concept in the theory of coarse-graining. Through Einstein's formula, it provides the equilibrium probability distribution of the coarse-grained variables used to describe the system of interest. We study with molecular dynamics simulations the equilibrium probability distribution of thermal blobs representing at a coarse-grained level star polymer molecules in melt. Thermal blobs are characterized by the positions and momenta of the centers of mass, and internal energies of the molecules. We show that the entropy of the level of description of thermal blobs can be very well approximated as the sum of the thermodynamic entropy of each single molecule considered as isolated thermodynamic systems. The entropy of a single molecule depends on the intrinsic energy, involving only contributions from the atoms that make the molecule and not from the interactions with atoms of other molecules.

Entities:  

Year:  2017        PMID: 29166055      PMCID: PMC5468121          DOI: 10.1063/1.4984965

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  13 in total

1.  Bayesian parametrization of coarse-grain dissipative dynamics models.

Authors:  Alain Dequidt; Jose G Solano Canchaya
Journal:  J Chem Phys       Date:  2015-08-28       Impact factor: 3.488

2.  Heat conduction in nanoscale materials: a statistical-mechanics derivation of the local heat flux.

Authors:  Xiantao Li
Journal:  Phys Rev E Stat Nonlin Soft Matter Phys       Date:  2014-09-11

3.  Equation of motion for coarse-grained simulation based on microscopic description.

Authors:  Tomoyuki Kinjo; Shi-aki Hyodo
Journal:  Phys Rev E Stat Nonlin Soft Matter Phys       Date:  2007-05-11

Review 4.  Perspective: Coarse-grained models for biomolecular systems.

Authors:  W G Noid
Journal:  J Chem Phys       Date:  2013-09-07       Impact factor: 3.488

5.  Obtaining fully dynamic coarse-grained models from MD.

Authors:  Pep Español; Ignacio Zúñiga
Journal:  Phys Chem Chem Phys       Date:  2011-03-25       Impact factor: 3.676

6.  Perspective: Dissipative particle dynamics.

Authors:  Pep Español; Patrick B Warren
Journal:  J Chem Phys       Date:  2017-04-21       Impact factor: 3.488

7.  Construction of dissipative particle dynamics models for complex fluids via the Mori-Zwanzig formulation.

Authors:  Zhen Li; Xin Bian; Bruce Caswell; George Em Karniadakis
Journal:  Soft Matter       Date:  2014-11-21       Impact factor: 3.679

8.  Conservative and dissipative force field for simulation of coarse-grained alkane molecules: a bottom-up approach.

Authors:  Sébastien Trément; Benoît Schnell; Laurent Petitjean; Marc Couty; Bernard Rousseau
Journal:  J Chem Phys       Date:  2014-04-07       Impact factor: 3.488

9.  Energy-conserving coarse-graining of complex molecules.

Authors:  Pep Español; Mar Serrano; Ignacio Pagonabarraga; Ignacio Zúñiga
Journal:  Soft Matter       Date:  2016-05-25       Impact factor: 3.679

10.  A coarse-grain force field for RDX: Density dependent and energy conserving.

Authors:  Joshua D Moore; Brian C Barnes; Sergei Izvekov; Martin Lísal; Michael S Sellers; DeCarlos E Taylor; John K Brennan
Journal:  J Chem Phys       Date:  2016-03-14       Impact factor: 3.488

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.