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https://doi.org/10.1103/PhysRevMaterials.8.125601

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https://doi.org/10.1063/5.0171911

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https://doi.org/10.1103/PhysRevLett.126.137801

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https://doi.org/10.1016/j.tibs.2019.04.003

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https://doi.org/10.1103/PhysRevE.100.052410

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https://doi.org/10.1007/978-3-319-01520-0_7

Hydrophobic forces and the length limit of foldable protein domains

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Proceedings of the National Academy of Sciences 109 (25) 9851 (2012)
https://doi.org/10.1073/pnas.1207382109

Stability constraints and protein evolution: the role of chain length, composition and disulfide bonds

U. Bastolla and Lloyd Demetrius
Protein Engineering, Design and Selection 18 (9) 405 (2005)
https://doi.org/10.1093/protein/gzi045

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The Journal of Chemical Physics 116 (1) 352 (2002)
https://doi.org/10.1063/1.1423324

Design and folding of dimeric proteins

Guido Tiana and Ricardo A. Broglia
Proteins: Structure, Function, and Bioinformatics 49 (1) 82 (2002)
https://doi.org/10.1002/prot.10196

Reading the three‐dimensional structure of lattice model‐designed proteins from their amino acid sequence

R.A. Broglia and G. Tiana
Proteins: Structure, Function, and Bioinformatics 45 (4) 421 (2001)
https://doi.org/10.1002/prot.1158

Transition from the Compact to the Dense Phase of Two-Dimensional Polymers

Jesper Lykke Jacobsen and Jané Kondev
Journal of Statistical Physics 96 (1-2) 21 (1999)
https://doi.org/10.1023/A:1004512230458

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Gustavo A. Arteca, I. Velázquez, C. T. Reimann and O. Tapia
The Journal of Chemical Physics 111 (10) 4774 (1999)
https://doi.org/10.1063/1.479240

Nano-wetting of micellar structures on graphite:inÂsituinvestigations by scanning force microscopy

M Regenbrecht, S Akari, S Förster, R R Netz and H Möhwald
Nanotechnology 10 (4) 434 (1999)
https://doi.org/10.1088/0957-4484/10/4/313

Temperature dependence of the folding rate in a simple protein model: Search for a “glass” transition

A. Gutin, A. Sali, V. Abkevich, M. Karplus and E. I. Shakhnovich
The Journal of Chemical Physics 108 (15) 6466 (1998)
https://doi.org/10.1063/1.476053

Packing of protein structures in clusters with magic numbers

Per-Anker Lindgård and Henrik Bohr
Zeitschrift für Physik D Atoms, Molecules and Clusters 40 (1) 236 (1997)
https://doi.org/10.1007/s004600050201

Phase diagram of a semiflexible polymer chain in a θ solvent: Application to protein folding

S. Doniach, T. Garel and H. Orland
The Journal of Chemical Physics 105 (4) 1601 (1996)
https://doi.org/10.1063/1.472031

Self-avoiding-walk contacts and random-walk self-intersections in variable dimensionality

Jack F. Douglas and Takao Ishinabe
Physical Review E 51 (3) 1791 (1995)
https://doi.org/10.1103/PhysRevE.51.1791

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Journal of Statistical Physics 67 (1-2) 395 (1992)
https://doi.org/10.1007/BF01049041

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Physical Review A 45 (10) 7111 (1992)
https://doi.org/10.1103/PhysRevA.45.7111

Lattice covering time in D dimensions: theory and mean field approximation

Adolfo M. Nemirovsky and Mauricio D. Coutinho-Filho
Physica A: Statistical Mechanics and its Applications 177 (1-3) 233 (1991)
https://doi.org/10.1016/0378-4371(91)90158-9

Exact computer enumeration of the number of Hamiltonian paths in small plane square lattices

Jean-Marc Mayer, Claude Guez and Jean Dayantis
Physical Review B 42 (1) 660 (1990)
https://doi.org/10.1103/PhysRevB.42.660

Exact mapping of the resonant-valence-bond state to a classical O(4) model in a logarithmic potential: Mean-field theory, magnetic correlations, and excitations

Yonathan Shapir and Mahito Kohmoto
Physical Review B 39 (7) 4524 (1989)
https://doi.org/10.1103/PhysRevB.39.4524

Evaluation of the Connectivity of Hamiltonian Paths on Regular Lattices

Junji Suzuki
Journal of the Physical Society of Japan 57 (3) 687 (1988)
https://doi.org/10.1143/JPSJ.57.687

From dilute to dense self-avoiding walks on hypercubic lattices

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Journal of Statistical Physics 53 (5-6) 1139 (1988)
https://doi.org/10.1007/BF01023861

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Lecture Notes in Computer Science, Advances in Cryptology — CRYPTO ’87 293 398 (1988)
https://doi.org/10.1007/3-540-48184-2_35

Exact partition functions and correlation functions of multiple Hamiltonian walks on the Manhattan lattice

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Journal of Statistical Physics 51 (3-4) 327 (1988)
https://doi.org/10.1007/BF01028464

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https://doi.org/10.1063/1.451974

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https://doi.org/10.1063/1.452579

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Journal of Statistical Physics 49 (3-4) 411 (1987)
https://doi.org/10.1007/BF01009343

Assumption of separability of the excluded-volume interaction in polymer physics: Flory-Huggins theory reviewed

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Physical Review B 34 (3) 1624 (1986)
https://doi.org/10.1103/PhysRevB.34.1624

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The Journal of Chemical Physics 84 (12) 7036 (1986)
https://doi.org/10.1063/1.450625