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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