(Q41497542)

1 October 2017

Free volume hypothetical scanning molecular dynamics method for the absolute free energy of liquids (English)

1 reference

1 October 2017

Ronald P White

1

1 reference

1 October 2017

Hagai Meirovitch

series ordinal

2

1 reference

1 October 2017

language of work or name

English

0 references

publication date

1 May 2006

1 reference

Journal of Chemical Physics

1 October 2017

1 reference

1 October 2017

124

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1 October 2017

20

1 reference

1 October 2017

204108

1 reference

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

1 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1995118

Calculation of the entropy and free energy from monte carlo simulations of a peptide stretched by an external force

11 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1995118

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

11 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1995118

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

11 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1995118

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

11 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1995118

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

11 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1995118

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

11 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1995118

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

11 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1995118

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

11 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1995118

Dynamics of folded proteins

11 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1995118

Equation of State Calculations by Fast Computing Machines

11 June 2018

1 reference

Studies in Molecular Dynamics. I. General Method

21 January 2018

1 reference

A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters

21 January 2018

1 reference

Molecular dynamics simulations at constant pressure and/or temperature

21 January 2018

1 reference

Stability of polypeptide conformational states as determined by computer simulation of the free energy

21 January 2018

1 reference

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

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.2199529

1 reference

release_ddwoqx3rxvgr3nq5a2cjpgoqdq

1 October 2017

1 reference

Fatcat

https://api.fatcat.wiki/v0/release/ddwoqx3rxvgr3nq5a2cjpgoqdq

mapped directly with Wikidata item

24 November 2022

based on heuristic

1 reference

1 October 2017

1 reference