Literature DB >> 10043657

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

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Abstract

Year:  1991        PMID： 10043657     DOI： 10.1103/PhysRevLett.66.2935

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN： 0031-9007            Impact factor:   9.161


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  8 in total

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

Authors:  Ronald P White; Hagai Meirovitch
Journal:  J Chem Phys       Date:  2005-12-01       Impact factor: 3.488

2.  Configurational-bias sampling technique for predicting side-chain conformations in proteins.

Authors:  Tushar Jain; David S Cerutti; J Andrew McCammon
Journal:  Protein Sci       Date:  2006-09       Impact factor: 6.725

3.  Encapsulation of a polymer by an icosahedral virus.

Authors:  Oren M Elrad; Michael F Hagan
Journal:  Phys Biol       Date:  2010-12-09       Impact factor: 2.583

4.  The Role of Packaging Sites in Efficient and Specific Virus Assembly.

Authors:  Jason D Perlmutter; Michael F Hagan
Journal:  J Mol Biol       Date:  2015-05-16       Impact factor: 5.469

5.  Pathways for virus assembly around nucleic acids.

Authors:  Jason D Perlmutter; Matthew R Perkett; Michael F Hagan
Journal:  J Mol Biol       Date:  2014-07-16       Impact factor: 5.469

6.  Viral genome structures are optimal for capsid assembly.

Authors:  Jason D Perlmutter; Cong Qiao; Michael F Hagan
Journal:  Elife       Date:  2013-06-14       Impact factor: 8.140

7.  Entropy Theory and Glass Transition: A Test by Monte Carlo Simulation.

Authors:  J Baschnagel; M Wolfgardt; W Paul; K Binder
Journal:  J Res Natl Inst Stand Technol       Date:  1997 Mar-Apr

8.  Bottom-Up Colloidal Crystal Assembly with a Twist.

Authors:  Nathan A Mahynski; Lorenzo Rovigatti; Christos N Likos; Athanassios Z Panagiotopoulos
Journal:  ACS Nano       Date:  2016-05-04       Impact factor: 15.881
  8 in total

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