(Q34296290)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24929371%20AND%20SRC:MED&resulttype=core&format=json

20 March 2020

title

Derivation of coarse-grained potentials via multistate iterative Boltzmann inversion (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24929371%20AND%20SRC:MED&resulttype=core&format=json

20 March 2020

author

Christopher R Iacovella

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24929371%20AND%20SRC:MED&resulttype=core&format=json

20 March 2020

Clare McCabe

series ordinal

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24929371%20AND%20SRC:MED&resulttype=core&format=json

20 March 2020

author name string

Timothy C Moore

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24929371%20AND%20SRC:MED&resulttype=core&format=json

20 March 2020

language of work or name

English

0 references

publication date

1 June 2014

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24929371%20AND%20SRC:MED&resulttype=core&format=json

Journal of Chemical Physics

20 March 2020

published in

1 reference

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20 March 2020

volume

140

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24929371%20AND%20SRC:MED&resulttype=core&format=json

20 March 2020

issue

22

1 reference

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20 March 2020

page(s)

224104

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24929371%20AND%20SRC:MED&resulttype=core&format=json

GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

20 March 2020

cites work

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4187284

Representability and Transferability of Kirkwood-Buff Iterative Boltzmann Inversion Models for Multicomponent Aqueous Systems

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4187284

A test of systematic coarse-graining of molecular dynamics simulations: thermodynamic properties

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4187284

A Simulation Study of the Self-Assembly of Coarse-Grained Skin Lipids

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4187284

Self-assembly of soft-matter quasicrystals and their approximants

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4187284

Molecular simulations of stretching gold nanowires in solvents

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4187284

A structurally relevant coarse-grained model for cholesterol

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4187284

Pair interaction potentials of colloids by extrapolation of confocal microscopy measurements of collective suspension structure

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4187284

A coarse-grained model for amorphous and crystalline fatty acids

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4187284

CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4187284

Nanoscale forces and their uses in self-assembly

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4187284

Multiscale simulation of soft matter: from scale bridging to adaptive resolution

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4187284

The MARTINI force field: coarse grained model for biomolecular simulations

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4187284

From coarse-grain to all-atom: toward multiscale analysis of protein landscapes

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4187284

A biomolecular force field based on the free enthalpy of hydration and solvation: the GROMOS force-field parameter sets 53A5 and 53A6

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4187284

Development and testing of a general amber force field

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4187284

Modeling the lipid component of membranes

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4187284

Computer simulation studies of model biological membranes

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4187284

Molecular dynamics simulation of a phospholipid membrane

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4187284

Theory of self-assembly of lipid bilayers and vesicles.

6 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4187284

A Wang-Landau study of a lattice model for lipid bilayer self-assembly.

6 July 2018

1 reference

Phase diagrams of self-assembled mono-tethered nanospheres from molecular simulation and comparison to surfactants.

21 January 2018

1 reference

Energy Conservation in Adaptive Hybrid Atomistic/Coarse-Grain Molecular Dynamics.

21 January 2018

1 reference

Coupling length scales for multiscale atomistics-continuum simulations: atomistically induced stress distributions in Si/Si3N4 nanopixels.

21 January 2018

1 reference

Prediction of partition coefficients by multiscale hybrid atomic-level/coarse-grain simulations

21 January 2018

1 reference

Reconstructing atomistic detail for coarse-grained models with resolution exchange

21 January 2018

1 reference

Reconstruction of atomistic details from coarse-grained structures

21 January 2018

1 reference

Resolution exchange simulation.

21 January 2018

1 reference

Deriving effective mesoscale potentials from atomistic simulations.

21 January 2018

1 reference

The relative entropy is fundamental to multiscale and inverse thermodynamic problems

21 January 2018

1 reference

Coarse-graining errors and numerical optimization using a relative entropy framework

21 January 2018

1 reference

Coarse-grained force field for simulating polymer-tethered silsesquioxane self-assembly in solution

21 January 2018

1 reference

Molecular dynamics simulation of a bilayer of 200 lipids in the gel and in the liquid crystal phase

21 January 2018

1 reference

Hybrid simulations: combining atomistic and coarse-grained force fields using virtual sites

21 January 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4187284

Transferable Potentials for Phase Equilibria−Coarse-Grain Description for Linear Alkanes

28 October 2018

1 reference

Examining the frictional forces between mixed hydrophobic – hydrophilic alkylsilane monolayers

21 January 2018

1 reference

12 December 2020

Coarse Graining of Short Polythylene Chains for Studying Polymer Crystallization

1 reference

12 December 2020

Soap froths and crystal structures

1 reference

12 December 2020

A multiscale coarse-graining method for biomolecular systems

1 reference

12 December 2020

Osmotic coefficients of atomistic NaCl (aq) force fields

1 reference

12 December 2020

Complex crystal structures formed by the self-assembly of ditethered nanospheres

1 reference

12 December 2020

Fluctuation-driven anisotropic assembly in nanoscale systems

1 reference

12 December 2020

Mixing atoms and coarse-grained beads in modelling polymer melts

1 reference

12 December 2020

Identifiers

DOI

10.1063/1.4880555

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24929371%20AND%20SRC:MED&resulttype=core&format=json

20 March 2020

1 reference

0 references

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24929371%20AND%20SRC:MED&resulttype=core&format=json

20 March 2020

PubMed publication ID

24929371

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:24929371%20AND%20SRC:MED&resulttype=core&format=json