Michael F. Thorpe, D. Phil. - Publications

Affiliations: 
Physics Arizona State University, Tempe, AZ, United States 
Website:
http://thorpe2.la.asu.edu/thorpe/bio.html

122 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2019 Seyler SL, Kumar A, Thorpe MF, Beckstein O. Correction: Path Similarity Analysis: A Method for Quantifying Macromolecular Pathways. Plos Computational Biology. 15: e1007136. PMID 31206513 DOI: 10.1371/Journal.Pcbi.1007136  0.503
2019 F Hagh V, Corwin EI, Stephenson K, Thorpe MF. A broader view on jamming: from spring networks to circle packings. Soft Matter. PMID 30919849 DOI: 10.1039/C8Sm01768A  0.322
2017 Sadjadi M, Bhattarai B, Drabold DA, Thorpe MF, Wilson M. Refining glass structure in two dimensions Physical Review B. 96. DOI: 10.1103/Physrevb.96.201405  0.563
2016 Seyler SL, Kumar A, Colburn T, Thorpe MF, Beckstein O. Quantifying Macromolecular Transition Paths with Path Similarity Analysis Biophysical Journal. 110. DOI: 10.1016/J.Bpj.2015.11.2798  0.577
2015 Seyler SL, Kumar A, Thorpe MF, Beckstein O. Path Similarity Analysis: A Method for Quantifying Macromolecular Pathways. Plos Computational Biology. 11: e1004568. PMID 26488417 DOI: 10.1371/Journal.Pcbi.1004568  0.587
2015 Kumar A, Campitelli P, Thorpe MF, Ozkan SB. Partial Unfoldingand Refolding for Structure Refinement: A Unified Approach of Geometric Simulations and Molecular Dynamics. Proteins. PMID 26476100 DOI: 10.1002/Prot.24947  0.583
2015 Ellenbroek WG, Hagh VF, Kumar A, Thorpe MF, van Hecke M. Rigidity loss in disordered systems: three scenarios. Physical Review Letters. 114: 135501. PMID 25884127 DOI: 10.1103/Physrevlett.114.135501  0.544
2015 Kumar A, Campitelli P, Banu Ozkan S, Thorpe MF. Physics Based Structure Refinement in Casp11 using Geometric Unfolding and Hierarchically Restrained Replica Exchange Molecular Dynamics Biophysical Journal. 108: 519a. DOI: 10.1016/J.Bpj.2014.11.2846  0.577
2015 Beckstein O, Seyler SL, Kumar A, Thorpe MF. Quantifying Macromolecular Conformational Transition Pathways Biophysical Journal. 108: 13a. DOI: 10.1016/J.Bpj.2014.11.096  0.571
2014 Kumar A, Sherrington D, Wilson M, Thorpe MF. Ring statistics of silica bilayers. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 26: 395401. PMID 25191795 DOI: 10.1088/0953-8984/26/39/395401  0.519
2014 Thorpe MF, Stinchcombe RB. Two exactly soluble models of rigidity percolation. Philosophical Transactions. Series a, Mathematical, Physical, and Engineering Sciences. 372: 20120038. PMID 24379428 DOI: 10.1098/Rsta.2012.0038  0.302
2013 Mott AJ, Thirumuruganandham SP, Thorpe MF, Rez P. Fast calculation of the infrared spectra of large biomolecules. European Biophysics Journal : Ebj. 42: 795-801. PMID 24037120 DOI: 10.1007/S00249-013-0927-8  0.325
2013 Corwin EI, Stinchcombe R, Thorpe MF. Bond percolation in higher dimensions. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 88: 014102. PMID 23944592 DOI: 10.1103/Physreve.88.014102  0.302
2013 Wilson M, Kumar A, Sherrington D, Thorpe MF. Modeling vitreous silica bilayers Physical Review B - Condensed Matter and Materials Physics. 87. DOI: 10.1103/Physrevb.87.214108  0.584
2013 Kumar A, Thorpe MF, Banu Ozkan S. Novel Physics-Based Protein Structure Refinement Method Biophysical Journal. 104: 229a. DOI: 10.1016/J.Bpj.2012.11.1291  0.573
2013 Wright AC, Thorpe MF. Eighty years of random networks Physica Status Solidi (B) Basic Research. 250: 931-936. DOI: 10.1002/Pssb.201248500  0.302
2012 Spiriti J, Kamberaj H, de Graff AM, Thorpe MF, van der Vaart A. DNA Bending through Large Angles Is Aided by Ionic Screening. Journal of Chemical Theory and Computation. 8: 2145-56. PMID 26593845 DOI: 10.1021/Ct300177R  0.715
2012 Kumar A, Wilson M, Thorpe MF. Amorphous graphene: a realization of Zachariasen's glass. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 24: 485003. PMID 23090073 DOI: 10.1088/0953-8984/24/48/485003  0.574
2012 Glembo TJ, Farrell DW, Gerek ZN, Thorpe MF, Ozkan SB. Collective dynamics differentiates functional divergence in protein evolution. Plos Computational Biology. 8: e1002428. PMID 22479170 DOI: 10.1371/Journal.Pcbi.1002428  0.721
2012 Van Tuan D, Kumar A, Roche S, Ortmann F, Thorpe MF, Ordejon P. Insulating behavior of an amorphous graphene membrane Physical Review B - Condensed Matter and Materials Physics. 86. DOI: 10.1103/Physrevb.86.121408  0.55
2012 Dawson CJ, Kapko V, Thorpe MF, Foster MD, Treacy MMJ. Flexibility as an indicator of feasibility of zeolite frameworks Journal of Physical Chemistry C. 116: 16175-16181. DOI: 10.1021/Jp2107473  0.315
2011 de Graff AM, Shannon G, Farrell DW, Williams PM, Thorpe MF. Protein unfolding under force: crack propagation in a network. Biophysical Journal. 101: 736-44. PMID 21806942 DOI: 10.1016/J.Bpj.2011.05.072  0.765
2011 Farrell DW, Lei M, Thorpe MF. Comparison of pathways from the geometric targeting method and targeted molecular dynamics in nitrogen regulatory protein C Physical Biology. 8. PMID 21471637 DOI: 10.1088/1478-3975/8/2/026017  0.739
2011 de Graff AM, Shannon G, Farrell DW, Williams PM, Thorpe MF. Crack Propagation on Networks: A Model for Protein Unfolding Biophysical Journal. 100: 484a. DOI: 10.1016/J.Bpj.2010.12.2838  0.752
2011 Thirumuruganandham SP, Mott AJ, Thorpe MF, Rez P. Vibrational Modes and Absorption Spectra of Large Biomolecules in the Harmonic Approximation Biophysical Journal. 100: 159a. DOI: 10.1016/J.Bpj.2010.12.1083  0.344
2011 Li Y, Inam F, Kumar A, Thorpe MF, Drabold DA. Pentagonal puckering in a sheet of amorphous graphene Physica Status Solidi (B) Basic Research. 248: 2082-2086. DOI: 10.1002/Pssb.201147195  0.663
2010 Farrell DW, Speranskiy K, Thorpe MF. Generating stereochemically acceptable protein pathways. Proteins. 78: 2908-21. PMID 20715289 DOI: 10.1002/Prot.22810  0.733
2010 Kapko V, Dawson C, Treacy MM, Thorpe MF. Flexibility of ideal zeolite frameworks. Physical Chemistry Chemical Physics : Pccp. 12: 8531-41. PMID 20589266 DOI: 10.1039/C003977B  0.329
2010 de Graff AM, Thorpe MF. The long-wavelength limit of the structure factor of amorphous silicon and vitreous silica. Acta Crystallographica. Section a, Foundations of Crystallography. 66: 22-31. PMID 20029130 DOI: 10.1107/S0108767309045206  0.729
2010 Glembo T, Thorpe M, Ozkan SB. Recreating the Structure and Dynamics of Ancestral Proteins Biophysical Journal. 98: 460a. DOI: 10.1016/J.Bpj.2009.12.2499  0.32
2010 Farrell DW, Speranskiy K, Thorpe MF. A Webserver for Generating Stereochemically-Acceptable Protein Pathways and Movies Biophysical Journal. 98: 389a. DOI: 10.1016/J.Bpj.2009.12.2095  0.737
2010 Kapko V, Drabold DA, Thorpe MF. Front Cover (Phys. Status Solidi B 5/2010) Physica Status Solidi (B). 247: n/a-n/a. DOI: 10.1002/Pssb.201090007  0.456
2010 Kapko V, Drabold DA, Thorpe MF. Electronic structure of a realistic model of amorphous graphene Physica Status Solidi (B) Basic Research. 247: 1197-1200. DOI: 10.1002/Pssb.200945581  0.517
2009 Menor SA, de Graff AM, Thorpe MF. Hierarchical plasticity from pair distance fluctuations. Physical Biology. 6: 036017. PMID 19597264 DOI: 10.1088/1478-3975/6/3/036017  0.719
2009 Lei M, De Graff AMR, Thorpe MF, Wells SA, Sartbaeva A. Uncovering the intrinsic geometry from the atomic pair distribution function of nanomaterials Physical Review B - Condensed Matter and Materials Physics. 80. DOI: 10.1103/Physrevb.80.024118  0.719
2009 Kapko V, Treacy MMJ, Thorpe MF, Guest SD. On the collapse of locally isostatic networks Proceedings of the Royal Society a: Mathematical, Physical and Engineering Sciences. 465: 3517-3530. DOI: 10.1098/Rspa.2009.0307  0.336
2009 Farrell DW, Mamonova T, Kurnikova M, Thorpe MF. Generating Pathways for Free Energy Calculations in Proteins Using Constraint-Based Conformational Sampling Biophysical Journal. 96: 407a. DOI: 10.1016/J.Bpj.2008.12.2072  0.736
2008 Jolley CC, Wells SA, Fromme P, Thorpe MF. Fitting low-resolution cryo-EM maps of proteins using constrained geometric simulations. Biophysical Journal. 94: 1613-21. PMID 17993504 DOI: 10.1529/Biophysj.107.115949  0.322
2007 Sartbaeva A, Wells SA, Thorpe MF, Bozin ES, Billinge SJ. Quadrupolar ordering in LaMnO3 revealed from scattering data and geometric modeling. Physical Review Letters. 99: 155503. PMID 17995180 DOI: 10.1103/Physrevlett.99.155503  0.325
2007 Thorpe MF. Comment on elastic network models and proteins Physical Biology. 4: 60-63. PMID 17406086 DOI: 10.1088/1478-3975/4/1/N01  0.346
2007 Levashov VA, Billinge SJL, Thorpe MF. Quantum correction to the pair distribution function Journal of Computational Chemistry. 28: 1865-1882. PMID 17405116 DOI: 10.1002/Jcc.20713  0.308
2007 Sim E, Beckers J, de Leeuw S, Thorpe M, Ratner MA. Parametrization of an anharmonic Kirkwood-Keating potential for AlxGa1-xAs alloys. The Journal of Chemical Physics. 122: 174702. PMID 15910055 DOI: 10.1063/1.1883628  0.308
2007 Chubynsky MV, Thorpe MF. Algorithms for three-dimensional rigidity analysis and a first-order percolation transition Physical Review E - Statistical, Nonlinear, and Soft Matter Physics. 76. DOI: 10.1103/Physreve.76.041135  0.334
2007 Halley JW, Thorpe M, Walker A. Harmonic modes of a disordered zig-zag chain Journal of Polymer Science: Polymer Symposia. 73: 55-66. DOI: 10.1002/Polc.5070730109  0.334
2006 Sartbaeva A, Wells SA, Treacy MM, Thorpe MF. The flexibility window in zeolites. Nature Materials. 5: 962-5. PMID 17115024 DOI: 10.1038/Nmat1784  0.319
2006 Sartbaeva A, Wells SA, Thorpe MF, Bozin ES, Billinge SJ. Geometric simulation of perovskite frameworks with Jahn-Teller distortions: applications to the cubic manganites. Physical Review Letters. 97: 065501. PMID 17026173 DOI: 10.1103/Physrevlett.97.065501  0.354
2006 Jolley CC, Wells SA, Hespenheide BM, Thorpe MF, Fromme P. Docking of photosystem I subunit C using a constrained geometric simulation. Journal of the American Chemical Society. 128: 8803-12. PMID 16819873 DOI: 10.1021/Ja0587749  0.32
2006 Gohlke H, Thorpe MF. A natural coarse graining for simulating large biomolecular motion Biophysical Journal. 91: 2115-2120. PMID 16815893 DOI: 10.1529/Biophysj.106.083568  0.341
2005 Mamonova T, Hespenheide B, Straub R, Thorpe MF, Kurnikova M. Protein flexibility using constraints from molecular dynamics simulations. Physical Biology. 2: S137-47. PMID 16280619 DOI: 10.1088/1478-3975/2/4/S08  0.366
2005 Wells S, Menor S, Hespenheide B, Thorpe MF. Constrained geometric simulation of diffusive motion in proteins Physical Biology. 2. PMID 16280618 DOI: 10.1088/1478-3975/2/4/S07  0.368
2005 Chubynsky MV, Thorpe MF. Mean-field conductivity in a certain class of networks Physical Review E - Statistical, Nonlinear, and Soft Matter Physics. 71. DOI: 10.1103/Physreve.71.056105  0.34
2005 Levashov VA, Billinge SJL, Thorpe MF. Density fluctuations and the pair distribution function Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.024111  0.336
2005 Mousseau N, Thorpe MF. Flexibility in biomolecules Physical Biology. 2. DOI: 10.1088/1478-3975/2/4/E01  0.355
2005 Boolchand P, Lucovsky G, Phillips JC, Thorpe MF. Self-organization and the physics of glassy networks Philosophical Magazine. 85: 3823-3838. DOI: 10.1080/14786430500256425  0.318
2005 Thorpe MF. Flexibility and assembly of viral capsids Journal of Theoretical Medicine. 6: 138. DOI: 10.1080/10273660500148804  0.359
2004 Zavodszky MI, Lei M, Thorpe MF, Day AR, Kuhn LA. Modeling correlated main-chain motions in proteins for flexible molecular recognition. Proteins. 57: 243-61. PMID 15340912 DOI: 10.1002/Prot.20179  0.367
2004 Lei M, Zavodszky MI, Kuhn LA, Thorpe MF. Sampling protein conformations and pathways. Journal of Computational Chemistry. 25: 1133-48. PMID 15116357 DOI: 10.1002/Jcc.20041  0.358
2003 Levashov VA, Thorpe MF, Southern BW. Charged lattice gas with a neutralizing background Physical Review B - Condensed Matter and Materials Physics. 67: 2241091-22410912. DOI: 10.1103/Physrevb.67.224109  0.317
2002 Hespenheide BM, Rader AJ, Thorpe MF, Kuhn LA. Identifying protein folding cores from the evolution of flexible regions during unfolding. Journal of Molecular Graphics & Modelling. 21: 195-207. PMID 12463638 DOI: 10.1016/S1093-3263(02)00146-8  0.365
2002 Rader AJ, Hespenheide BM, Kuhn LA, Thorpe MF. Protein unfolding: rigidity lost. Proceedings of the National Academy of Sciences of the United States of America. 99: 3540-5. PMID 11891336 DOI: 10.1073/Pnas.062492699  0.393
2001 Jacobs DJ, Rader AJ, Kuhn LA, Thorpe MF. Protein flexibility predictions using graph theory. Proteins. 44: 150-65. PMID 11391777 DOI: 10.1002/Prot.1081  0.384
2001 Thorpe MF, Lei M, Rader AJ, Jacobs DJ, Kuhn LA. Protein flexibility and dynamics using constraint theory. Journal of Molecular Graphics & Modelling. 19: 60-9. PMID 11381531 DOI: 10.1016/S1093-3263(00)00122-4  0.364
2001 Thorpe MF, Chubynsky MV, Jacobs DJ, Phillips JC. Non-randomness in network glasses and rigidity Glass Physics and Chemistry. 27: 160-166. DOI: 10.1023/A:1011336511583  0.316
2001 Chubynsky MV, Thorpe MF. Self-organization and rigidity in network glasses Current Opinion in Solid State and Materials Science. 5: 525-532. DOI: 10.1016/S1359-0286(02)00018-9  0.317
2000 Thorpe MF, Kuhn LA. Rigidity in glasses and proteins Periodica Mathematica Hungarica. 39: 241-252. DOI: 10.1023/A:1004867612889  0.364
2000 Hespenheide BM, Thorpe MF, Kuhn LA. Protein flexibility and unfolding pathways Journal of Molecular Graphics and Modelling. 18: 550. DOI: 10.1016/S1093-3263(00)80113-8  0.3
2000 Thorpe MF, Jacobs DJ, Chubynsky MV, Phillips JC. Self-organization in network glasses Journal of Non-Crystalline Solids. 266: 859-866. DOI: 10.1016/S0022-3093(99)00856-X  0.308
2000 Wachhold M, Kasthuri Rangan K, Lei M, Thorpe MF, Billinge SJL, Petkov V, Heising J, Kanatzidis MG. Mesostructured metal germanium sulfide and selenide materials based on the tetrahedral [Ge4s10]4- and [Ge4Se10]4- units: Surfactant templated three-dimensional disordered frameworks perforated with worm holes Journal of Solid State Chemistry. 152: 21-36. DOI: 10.1006/Jssc.2000.8673  0.323
1999 Petkov V, Jeong I-, Chung JS, Thorpe MF, Kycia S, Billinge SJL. High Real-Space Resolution Measurement of the Local Structure of Ga{sub 1-x}In{sub x}As Using X-Ray Diffraction Physical Review Letters. 83: 4089-4092. DOI: 10.1103/Physrevlett.83.4089  0.316
1999 Duxbury PM, Jacobs DJ, Thorpe M, Moukarzel C. Floppy modes and the free energy: Rigidity and connectivity percolation on Bethe lattices Physical Review E. 59: 2084-2092. DOI: 10.1103/Physreve.59.2084  0.333
1999 Chung JS, Thorpe MF. Local atomic structure of semiconductor alloys using pair distribution functions. II Physical Review B - Condensed Matter and Materials Physics. 59: 4807-4812. DOI: 10.1103/Physrevb.59.4807  0.336
1999 Xiao Y, Thorpe MF, Parkinson JB. Two-dimensional discrete Coulomb alloy Physical Review B - Condensed Matter and Materials Physics. 59: 277-285. DOI: 10.1103/Physrevb.59.277  0.316
1999 Naumis GG, Wang C, Thorpe MF, Barrio RA. Coherency of phason dynamics in Fibonacci chains Physical Review B - Condensed Matter and Materials Physics. 59: 14302-14312. DOI: 10.1103/Physrevb.59.14302  0.325
1997 Shirai K, Thorpe MF. Vibrations of icosahedron-based networks: Application to amorphous boron Physical Review B - Condensed Matter and Materials Physics. 55: 12244-12252. DOI: 10.1103/Physrevb.55.12244  0.36
1997 Djordjević BR, Thorpe MF. The bulk modulus of covalent random networks Journal of Physics Condensed Matter. 9: 1983-1994. DOI: 10.1088/0953-8984/9/9/012  0.331
1996 Day AR, Thorpe MF. The spectral function of random resistor networks Journal of Physics Condensed Matter. 8: 4389-4409. DOI: 10.1088/0953-8984/8/24/008  0.336
1996 Shirai K, Thorpe MF, Gonda S. Vibrations of Bethe lattices with an icosahedral basis: Application to amorphous boron Journal of Non-Crystalline Solids. 198: 36-39. DOI: 10.1016/0022-3093(95)00651-6  0.319
1995 Jacobs DJ, Thorpe MF. Generic rigidity percolation: The pebble game Physical Review Letters. 75: 4051-4054. DOI: 10.1103/Physrevlett.75.4051  0.345
1995 Djordjević BR, Thorpe MF, Wooten F. Computer model of tetrahedral amorphous diamond Physical Review B. 52: 5685-5689. DOI: 10.1103/Physrevb.52.5685  0.388
1993 Mousseau N, Thorpe MF. Structural model for crystalline and amorphous Si-Ge alloys Physical Review B. 48: 5172-5178. DOI: 10.1103/Physrevb.48.5172  0.305
1992 Cai Y, Thorpe MF. Length mismatch in random semiconductor alloys. II. Structural characterization of pseudobinaries Physical Review B. 46: 15879-15886. DOI: 10.1103/Physrevb.46.15879  0.323
1992 Cai Y, Thorpe MF. Length mismatch in random semiconductor alloys. I. General theory for quaternaries Physical Review B. 46: 15872-15878. DOI: 10.1103/Physrevb.46.15872  0.302
1992 Day AR, Snyder KA, Garboczi EJ, Thorpe MF. The elastic moduli of a sheet containing circular holes Journal of the Mechanics and Physics of Solids. 40: 1031-1051. DOI: 10.1016/0022-5096(92)90061-6  0.303
1991 Thorpe MF, Chung JS, Cai Y. Diffraction from random alloys Physical Review B. 43: 8282-8288. DOI: 10.1103/Physrevb.43.8282  0.316
1991 Thorpe MF, Cai Y. Two-dimensional mixed crystals Physical Review B. 43: 11019-11024. DOI: 10.1103/Physrevb.43.11019  0.303
1990 Thorpe MF, Garboczi EJ. Elastic properties of central-force networks with bond-length mismatch Physical Review B. 42: 8405-8417. DOI: 10.1103/Physrevb.42.8405  0.382
1989 Gales JM, Boltjes B, Thorpe MF, de Leeuw SW. Coulomb effects in disordered solids. II. A simplified computational method. Physical Review. B, Condensed Matter. 40: 7214-7220. PMID 9991108 DOI: 10.1103/Physrevb.40.7214  0.319
1989 Cai Y, Thorpe MF. Floppy modes in network glasses Physical Review B. 40: 10535-10542. DOI: 10.1103/Physrevb.40.10535  0.322
1989 Thorpe MF, Cai Y. Mechanical and vibrational properties of network structures Journal of Non-Crystalline Solids. 114: 19-24. DOI: 10.1016/0022-3093(89)90056-2  0.33
1988 Day AR, Xia W, Thorpe MF. Spectral dimensionality of random superconducting networks. Physical Review. B, Condensed Matter. 37: 4930-4935. PMID 9943664 DOI: 10.1103/Physrevb.37.4930  0.308
1988 Tang W, Thorpe MF. Percolation of elastic networks under tension Physical Review B. 37: 5539-5551. DOI: 10.1103/Physrevb.37.5539  0.353
1987 Tang W, Thorpe MF. Mapping between random central-force networks and random resistor networks Physical Review B. 36: 3798-3804. DOI: 10.1103/Physrevb.36.3798  0.303
1987 Thorpe MF, Garboczi EJ. Site percolation on central-force elastic networks Physical Review B. 35: 8579-8586. DOI: 10.1103/Physrevb.35.8579  0.331
1986 Thorpe MF. ELASTIC PROPERTIES OF GLASSES Materials Research Society Symposia Proceedings. 61: 49-53. DOI: 10.1103/Physrevlett.54.2107  0.318
1986 Garboczi EJ, Thorpe MF. Effective-medium theory of percolation on central-force elastic networks. III. the superelastic problem Physical Review B. 33: 3289-3294. DOI: 10.1103/Physrevb.33.3289  0.331
1985 Beeman D, Tsu R, Thorpe MF. Structural information from the Raman spectrum of amorphous silicon. Physical Review. B, Condensed Matter. 32: 874-878. PMID 9937094 DOI: 10.1103/Physrevb.32.874  0.336
1985 Garboczi EJ, Thorpe MF. Density of states for random-central-force elastic networks Physical Review B. 32: 4513-4518. DOI: 10.1103/Physrevb.32.4513  0.342
1985 Garboczi EJ, Thorpe MF. Effective-medium theory of percolation on central-force elastic networks. II. Further results Physical Review B. 31: 7276-7281. DOI: 10.1103/Physrevb.31.7276  0.319
1985 Phillips JC, Thorpe MF. Constraint theory, vector percolation and glass formation Solid State Communications. 53: 699-702. DOI: 10.1016/0038-1098(85)90381-3  0.31
1985 De Leeuw SW, Thorpe MF. Coulomb effects in glasses Journal of Non-Crystalline Solids. 75: 393-398. DOI: 10.1016/0022-3093(85)90247-9  0.301
1985 Thorpe MF. Rigidity percolation in glassy structures Journal of Non-Crystalline Solids. 76: 109-116. DOI: 10.1016/0022-3093(85)90056-0  0.323
1983 Yndurain F, Barrio R, Elliott RJ, Thorpe MF. Long-range correlations in Bethe lattices Physical Review B. 28: 3576-3578. DOI: 10.1103/Physrevb.28.3576  0.508
1983 Barrio R, Elliott RJ, Thorpe MF. Inelastic neutron scattering from hydrogen in amorphous silicon Journal of Physics C: Solid State Physics. 16: 3425-3434. DOI: 10.1088/0022-3719/16/18/012  0.514
1983 Thorpe MF. Continuous deformations in random networks Journal of Non-Crystalline Solids. 57: 355-370. DOI: 10.1016/0022-3093(83)90424-6  0.32
1981 Endoh Y, Heilmann IU, Birgeneau RJ, Shirane G, McGurn AR, Thorpe MF. Low-temperature study of the static and dynamical magnetic properties of the random one-dimensional antiferromagnet (CD3)4NMncCu1-cCl3 Physical Review B. 23: 4582-4591. DOI: 10.1103/Physrevb.23.4582  0.317
1981 Blackman JA, Thorpe MF. Effect of frustration on the band edge in amorphous semiconductors Physical Review B. 23: 2871-2875. DOI: 10.1103/Physrevb.23.2871  0.329
1981 Thorpe MF, Schroll WK. Statistics of polymer chains embedded on a dimond lattice. I. Exact results for the lattice version of the freely rotating chain The Journal of Chemical Physics. 75: 5143-5148. DOI: 10.1063/1.441907  0.312
1979 Thorpe MF. Percolation as the zero-temperature limit of the dilute Ising model Journal of Physics a: General Physics. 12: 1835-1841. DOI: 10.1088/0305-4470/12/10/028  0.311
1979 Southern BW, Thorpe MF. The dilute random-bond Potts model Journal of Physics C: Solid State Physics. 12: 5351-5360. DOI: 10.1088/0022-3719/12/24/007  0.305
1978 Thorpe MF. Restricted annealing of random Ising models Journal of Physics C: Solid State Physics. 11: 2983-2997. DOI: 10.1088/0022-3719/11/14/020  0.302
1977 Sen PN, Thorpe MF. Phonons in AX2 glasses: From molecular to band-like modes Physical Review B. 15: 4030-4038. DOI: 10.1103/Physrevb.15.4030  0.348
1976 Thorpe MF, Beeman D. Thermodynamics of an Ising model with random exchange interactions Physical Review B. 14: 188-199. DOI: 10.1103/Physrevb.14.188  0.311
1976 Thorpe MF, Alben R. Low-temperature excitations in random two-dimensional antiferromagnets Journal of Physics C: Solid State Physics. 9: 2555-2568. DOI: 10.1088/0022-3719/9/13/015  0.31
1975 Weber W, Thorpe MF. Vibrations in icosahedral boron molecules and in elemental boron solids Journal of Physics and Chemistry of Solids. 36: 967-974. DOI: 10.1016/0022-3697(75)90176-6  0.325
1973 Thorpe MF, Weaire D, Alben R. Electronic properties of an amorphous solid. III. The cohesive energy and the density of states Physical Review B. 7: 3777-3788. DOI: 10.1103/Physrevb.7.3777  0.324
1972 Weaire D, Thorpe MF, Heine V. Theory of the electronic density of states of amorphous tetrahedrally bonded semiconductors Journal of Non-Crystalline Solids. 8: 128-133. DOI: 10.1016/0022-3093(72)90125-1  0.334
1971 Thorpe MF, Weaire D. Electronic properties of an amorphous solid. II. Further aspects of the theory Physical Review B. 4: 3518-3527. DOI: 10.1103/Physrevb.4.3518  0.341
1971 Weaire D, Thorpe MF. Electronic properties of an amorphous solid. I. A simple tight-binding theory Physical Review B. 4: 2508-2520. DOI: 10.1103/Physrevb.4.2508  0.353
1970 Thorpe MF. Two-magnon raman scattering and infrared absorption in MnF2 Journal of Applied Physics. 41: 892-893. DOI: 10.1063/1.1659005  0.319
1969 Elliott RJ, Thorpe MF. The effects of magnon-magnon interaction on the two-magnon spectra of antiferromagnets Journal of Physics C: Solid State Physics. 2: 1630-1643. DOI: 10.1088/0022-3719/2/9/312  0.511
1968 Elliott RJ, Thorpe MF, Imbusch GF, Loudon R, Parkinson JB. Magnon-magnon and exciton-magnon interaction effects on antiferromagnetic spectra Physical Review Letters. 21: 147-150. DOI: 10.1103/Physrevlett.21.147  0.647
1968 Elliott RJ, Thorpe MF. Orbital effects on exchange interactions Journal of Applied Physics. 39: 802-807. DOI: 10.1063/1.2163622  0.524
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