(Q42590321)

3 November 2017

Calculation of the Entropy of Lattice Polymer Models from Monte Carlo Trajectories (English)

1 reference

3 November 2017

1 reference

Ronald P White

1

1 reference

3 November 2017

Jason Funt

series ordinal

2

1 reference

3 November 2017

Hagai Meirovitch

series ordinal

3

1 reference

3 November 2017

language of work or name

1 reference

1 July 2005

1 reference

3 November 2017

Chemical Physics Letters

1 reference

3 November 2017

410

1 reference

3 November 2017

4-6

1 reference

3 November 2017

430-435

1 reference

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

3 November 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1540743

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

28 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1540743

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

28 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1540743

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

28 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1540743

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

28 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1540743

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

28 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1540743

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

28 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1540743

Nanoscale self-assembly of multiblock copolymer chains into rods

28 May 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/16912812

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/16912812

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1016/J.CPLETT.2005.06.002

1 reference

3 November 2017

1 reference

3 November 2017

PubMed publication ID

16912812

1 reference