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 ◽

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 ◽

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 ◽

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 a charged hard sphere model

Chemical Physics Letters ◽

10.1016/0009-2614(74)80441-0 ◽

1974 ◽

Vol 27 (1) ◽

pp. 47-51 ◽

Author(s):

Bjørn Larsen

Keyword(s):

Monte Carlo ◽

Hard Sphere ◽

Hard Sphere Model ◽

Sphere Model ◽

Monte Carlo Calculations

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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 ◽

Author(s):

Harold E. Warvari ◽

Kenneth K. Knaell ◽

Roy A. Scott

Keyword(s):

Monte Carlo ◽

Hard Sphere ◽

Random Copolymers ◽

Monte Carlo Calculations ◽

End Distance ◽

Hard Sphere Models ◽

Polypeptide Chains

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A Monte Carlo study of the influence of molecular flexibility on the phase diagram of a fused hard sphere model

The Journal of Chemical Physics ◽

10.1063/1.1517604 ◽

2002 ◽

Vol 117 (22) ◽

pp. 10370-10379 ◽

Author(s):

Carl McBride ◽

Carlos Vega

Keyword(s):

Phase Diagram ◽

Monte Carlo ◽

Hard Sphere ◽

Monte Carlo Study ◽

Hard Sphere Model ◽

Sphere Model ◽

Molecular Flexibility

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Novel Hybrid Hard Sphere Model for Direct Simulation Monte Carlo Computations

Journal of Thermophysics and Heat Transfer ◽

10.2514/1.t5162 ◽

2018 ◽

Vol 32 (1) ◽

pp. 156-160 ◽

Author(s):

Jin Li ◽

Xiangren Geng ◽

Jianqiang Chen ◽

Dingwu Jiang

Keyword(s):

Monte Carlo ◽

Hard Sphere ◽

Direct Simulation Monte Carlo ◽

Hard Sphere Model ◽

Direct Simulation ◽

Sphere Model ◽

Simulation Monte Carlo

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Liquid crystal phase formation for the linear tangent hard sphere model from Monte Carlo simulations

The Journal of Chemical Physics ◽

10.1063/1.1389095 ◽

2001 ◽

Vol 115 (9) ◽

pp. 4203-4211 ◽

Author(s):

Carlos Vega ◽

Carl McBride ◽

Luis G. MacDowell

Keyword(s):

Monte Carlo ◽

Liquid Crystal ◽

Monte Carlo Simulations ◽

Phase Formation ◽

Hard Sphere ◽

Crystal Phase ◽

Hard Sphere Model ◽

Liquid Crystal Phase ◽

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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 ◽

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 ◽

Author(s):

Darrow E. Neves ◽

Roy A. Scott

Keyword(s):

Monte Carlo ◽

Hard Sphere ◽

Distribution Functions ◽

Radius Of Gyration ◽

Monte Carlo Calculations ◽

End Distance ◽

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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