(Q41868273)

13 October 2017

Calculation of the entropy of random coil polymers with the hypothetical scanning Monte Carlo method (English)

1 reference

13 October 2017

Ronald P White

1

1 reference

13 October 2017

Hagai Meirovitch

series ordinal

2

1 reference

13 October 2017

language of work or name

English

0 references

publication date

1 December 2005

1 reference

Journal of Chemical Physics

13 October 2017

1 reference

13 October 2017

123

1 reference

13 October 2017

21

1 reference

13 October 2017

214908

1 reference

Calculation of the Entropy of Lattice Polymer Models from Monte Carlo Trajectories

13 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1808261

Calculation of the entropy and free energy by the hypothetical scanning Monte Carlo method: application to peptides

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1808261

Lower and upper bounds for the absolute free energy by the hypothetical scanning Monte Carlo method: application to liquid argon and water.

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1808261

Tertiary structure predictions on a comprehensive benchmark of medium to large size proteins

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1808261

Simulation method for calculating the entropy and free energy of peptides and proteins

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1808261

A simulation method for calculating the absolute entropy and free energy of fluids: application to liquid argon and water

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1808261

Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solution

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1808261

Computer simulation of the free energy of peptides with the local states method: analogues of gonadotropin releasing hormone in the random coil and stable states

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1808261

Free energy via molecular simulation: applications to chemical and biomolecular systems

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1808261

A lattice model for protein structure prediction at low resolution

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1808261

Studies on protein folding, unfolding and fluctuations by computer simulation. I. The effect of specific amino acid sequence represented by specific inter-unit interactions

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1808261

Biasing a Monte Carlo chain growth method with Ramachandran's plot: application to twenty-L-alanine.

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1808261

Conformations of folded proteins in restricted spaces

18 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1808261

Equation of State Calculations by Fast Computing Machines

18 August 2018

1 reference

Crossref

https://api.crossref.org/works/10.1063%2F1.2132285

Nonergodicity of local, length-conserving Monte Carlo algorithms for the self-avoiding walk

21 January 2018

1 reference

Crossref

https://api.crossref.org/works/10.1063%2F1.2132285

Determination of the chemical potentials of polymeric systems from Monte Carlo simulations

21 January 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/16356071

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Nanoscale self-assembly of multiblock copolymer chains into rods

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/16356071

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Computer simulation of the free energy of polymer chains with excluded volume and with finite interactions

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/16356071

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1063/1.2132285

1 reference

13 October 2017

1 reference

13 October 2017

PubMed publication ID

16356071

1 reference