Monte Carlo Calculations on Polypeptide Chains. III. Multistate per Residue Hard Sphere Models for Randomly Coiling Polyglycine and Poly‐l‐alanine

Harold E. Warvari; Kenneth K. Knaell; Roy A. Scott

doi:10.1063/1.1676368

Monte Carlo Calculations on Polypeptide Chains. III. Multistate per Residue Hard Sphere Models for Randomly Coiling Polyglycine and Poly‐l‐alanine

The Journal of Chemical Physics ◽

10.1063/1.1676368 ◽

1971 ◽

Vol 55 (5) ◽

pp. 2020-2028 ◽

Cited By ~ 8

Author(s):

Harold E. Warvari ◽

Kenneth K. Knaell ◽

Roy A. Scott

Keyword(s):

Monte Carlo ◽

Hard Sphere ◽

Monte Carlo Calculations ◽

Hard Sphere Models ◽

Polypeptide Chains

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Monte Carlo Calculations on Polypeptide Chains. VIII. Distribution Functions for the End-to-End Distance and Radius of Gyration for Hard-Sphere Models of Randomly Coiling Poly(glycine) and Poly(L-alanine)

Macromolecules ◽

10.1021/ma60045a005 ◽

1975 ◽

Vol 8 (3) ◽

pp. 267-271 ◽

Cited By ~ 2

Author(s):

Darrow E. Neves ◽

Roy A. Scott

Keyword(s):

Monte Carlo ◽

Hard Sphere ◽

Distribution Functions ◽

Radius Of Gyration ◽

Monte Carlo Calculations ◽

End Distance ◽

End To End ◽

Hard Sphere Models ◽

Polypeptide Chains

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Monte Carlo Calculations on Polypeptide Chains. VI. Average Dipole Moments for Hard‐Sphere Models of Randomly Coiling Polypeptide Chains

The Journal of Chemical Physics ◽

10.1063/1.1678372 ◽

1972 ◽

Vol 57 (3) ◽

pp. 1154-1160

Author(s):

Harold E. Warvari ◽

Roy A. Scott

Keyword(s):

Monte Carlo ◽

Hard Sphere ◽

Dipole Moments ◽

Monte Carlo Calculations ◽

Hard Sphere Models ◽

Polypeptide Chains

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Monte Carlo Calculations on Polypeptide Chains. VII. Higher Even Moments of the End‐to‐End Distance and Radius of the Gyration for Hard‐Sphere Models of Randomly Coiling Random Copolymers of Glycine and l‐Alanine

The Journal of Chemical Physics ◽

10.1063/1.1678373 ◽

1972 ◽

Vol 57 (3) ◽

pp. 1161-1168 ◽

Cited By ~ 5

Author(s):

Harold E. Warvari ◽

Kenneth K. Knaell ◽

Roy A. Scott

Keyword(s):

Monte Carlo ◽

Hard Sphere ◽

Random Copolymers ◽

Monte Carlo Calculations ◽

End Distance ◽

End To End ◽

Hard Sphere Models ◽

Polypeptide Chains

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Monte Carlo Calculations on Polypeptide Chains. IV. Hard‐Sphere Models for Randomly Coiling Polysarcosine and Poly‐N‐Methyl‐L‐Alanine

The Journal of Chemical Physics ◽

10.1063/1.1677624 ◽

1972 ◽

Vol 56 (6) ◽

pp. 2903-2911 ◽

Cited By ~ 15

Author(s):

Harold E. Warvari ◽

Kenneth K. Knaell ◽

Roy A. Scott

Keyword(s):

Monte Carlo ◽

Hard Sphere ◽

Monte Carlo Calculations ◽

Hard Sphere Models ◽

Polypeptide Chains

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Monte Carlo Calculations on Polypeptide Chains. V. A Hard‐Sphere Model for Randomly Coiling Random Copolymers of Glycine and l‐Alanine

The Journal of Chemical Physics ◽

10.1063/1.1678371 ◽

1972 ◽

Vol 57 (3) ◽

pp. 1146-1153 ◽

Cited By ~ 2

Author(s):

Harold E. Warvari ◽

Roy A. Scott

Keyword(s):

Monte Carlo ◽

Hard Sphere ◽

Random Copolymers ◽

Hard Sphere Model ◽

Sphere Model ◽

Monte Carlo Calculations ◽

Polypeptide Chains

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Monte Carlo Calculations on Polypeptide Chains. II. A Four‐State Hard‐Sphere Model for Randomly Coiling Polyglycine

The Journal of Chemical Physics ◽

10.1063/1.1675380 ◽

1971 ◽

Vol 54 (8) ◽

pp. 3556-3562 ◽

Cited By ~ 6

Author(s):

Kenneth K. Knaell ◽

Roy A. Scott

Keyword(s):

Monte Carlo ◽

Hard Sphere ◽

Hard Sphere Model ◽

Sphere Model ◽

Monte Carlo Calculations ◽

Polypeptide Chains

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Monte Carlo Calculations on Polypeptide Chains. I. A Three‐State Hard‐Sphere Model for Randomly Coiling Poly‐l‐Alanine

The Journal of Chemical Physics ◽

10.1063/1.1674879 ◽

1971 ◽

Vol 54 (2) ◽

pp. 566-575 ◽

Cited By ~ 11

Author(s):

Kenneth K. Knaell ◽

Roy A. Scott

Keyword(s):

Monte Carlo ◽

Hard Sphere ◽

Hard Sphere Model ◽

Sphere Model ◽

Monte Carlo Calculations ◽

Polypeptide Chains

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Optimised Cluster Theory for the Triangular Well Potential

Zeitschrift für Naturforschung A ◽

10.1515/zna-1980-0409 ◽

1980 ◽

Vol 35 (4) ◽

pp. 412-414

Author(s):

K. N. Swamy ◽

P. C. Wankhede

Keyword(s):

Monte Carlo ◽

Radial Distribution ◽

Hard Sphere ◽

Distribution Functions ◽

Radial Distribution Functions ◽

Sphere Diameter ◽

Cluster Theory ◽

Monte Carlo Calculations ◽

Triangular Well Potential

Abstract The optimised cluster theory of Andersen and Chandler has been applied to calculate the radial distribution functions of a triangular well fluid with the width a the hard sphere diameter The results agree well with Monte Carlo Calculations of Card and Walkley.

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