Student or educator? Sign up with your school email and get 6 months of Pro free.
CoChat
Sign Up
Cited by 389

The DOI matches its Crossref record; 7 of the 7 references it cites were found in a registry or an index.

Bridging the Gap Between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives

Baschnagel, Jörg, Binder, Kurt, Doruker, Pemra, Gusev, Andrei A., Hahn, Oliver, Kremer, Kurt, Mattice, Wayne L., Müller-Plathe, Florian, Murat, Michael, Paul, Wolfgang, Santos, Serge, Suter, Ulrich W., Tries, Volker·2000·Advances in Polymer Science
DOI 10.1007/3-540-46778-5_2
Open this paper in CoChat — free account

Overview

The claims and statistics of this paper haven’t been checked yet.

Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.

A few free checks a day · papers already verified open instantly · results are public

Integrity signals

Registry

Crossref · 10.1007/3-540-46778-5_2

Cites

7 of 7 references verified0 citation errors · 0 not checkable

Statistics

Verification

Claims the paper makes

The claims and statistics of this paper haven’t been checked yet.

Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.

A few free checks a day · papers already verified open instantly · results are public

Self-check

Percentages, sums and reported differences re-computed from the paper’s own numbers.

The self-check needs the paper’s full text.

Citations

Cites

Show all 7 references

Research works printed but not linked: 193

  1. Cohen MH, Turnbull DJ (1959) J Chem Phys 31: 1164 · DOI · Paper page
  2. Fujita H (1961) Fortschr Hochpolym Forsch 3: 1 · DOI · Paper page
  3. Stern SA, Fang SM, Frisch HL (1972) Polym Sci A2 10: 201 · DOI
  4. Vrentas JS (1977) J Polym Phys Ed 15: 403 · DOI · Paper page
  5. Vrentas JS, Duda JL (1978) J Appl Poly Sci 22: 2325 · doi:10.1002/app.1978.070220823
  6. Shah VM, Stern SA, Ludovice PL (1989) Macromolecules 22: 4660 · doi:10.1021/ma00202a052
  7. Binder K (ed) (1979) Monte Carlo methods in statistical physics, Springer, Berlin
  8. Ciccotti G, Hoover WG (eds) (1986) Molecular dynamics simulations of statistical mechanical systems. North-Holland, Amsterdam
  9. Binder K (ed) (1992) Monte Carlo methods in condensed matter physics. Springer, Berlin Heidelberg New York
  10. Allen MP, Tildesley DJ (ed) (1993) Computer simulation in chemical physics. Kluwer, Dordrecht
  11. Binder K (ed) (1995) Monte Carlo and molecular dynamics simulations in polymer science. Oxford University Press, Oxford
  12. Binder K, Ciccotti G (eds) (1996) Monte Carlo and molecular dynamics of condensed matter. Società Italiana di Fisica, Bologna
  13. Frenkel D, Smit B (1996) Understanding molecular simulation: from algorithms to applications. Academic Press, New York
  14. Kremer, K In: Binder K, Ciccotti G (eds) (1996) Monte Carlo and molecular dynamics of condensed matter. Società Italiana di Fisica, ologna
  15. Kremer K, Binder K (1988) Comput Phys Repts 7: 259 · DOI · Paper page
  16. Binder K (1991) Macromol Chem:Macromol Symp 50: 1 · doi:10.1002/masy.19910500103
  17. Binder K (1992) In: Bicerano J (ed) Computational modeling of polymers. Marcel Dekker, New York, p 221
  18. Kremer K (1993) In: Allen MP, Tildesley DJ (ed) (1993) Computer simulation in chemical physics. Kluwer, Dordrecht
  19. Binder K, Paul W (1997) J Polym Sci B 35: 1 · doi:10.1002/(sici)1099-0488(19970115)35:1<1::aid-polb1>3.0.co;2-#
  20. Rouse PE (1953) J Chem Phys 21: 1272 · DOI · Paper page
  21. Doi M, Edwards S (1986) Theory of polymer dynamics. Clarendon Press, Oxford
  22. de Gennes PG (1971) J Chem Phys 69: 572 · DOI · Paper page
  23. Ferry, JD (1980) Viscoelastic properties of polymers. John Wiley, New York
  24. McKenna, GB (1990) In: Booth C, Price C (eds) Comprehensive polymer science, vol 2, Polymer Properties. Pergamon, Oxford, p 311
  25. Roe RJ (1991) Computer simulation of polymers. Prentice Hall, NY
  26. Baschnagel J, Binder K, Paul W, Laso M, Suter U, Batoulis I, Jilge W, Bürger T (1991) J Chem Phys 95: 6014 · DOI
  27. Paul W, Binder K, Kremer K, Heermann DW (1991) Macromolecules 24: 6332 · DOI
  28. Baschnagel J, Qin K, Paul W, Binder K (1992) Macromolecules 25: 3117 · DOI
  29. Paul W, Pistoor N (1994) Macromolecules 27: 1249 · DOI
  30. Zimmer KM, Linke A, Heermann DW, Batoulis J, Bürger T (1996) Macromol Theory Simul 5: 1065 · DOI
  31. Tries V, Paul W, Baschnagel J, Binder K (1997) J Chem Phys 106: 738 · DOI
  32. Rutledge GC, Suter UW (1991) Macromolecules 24: 1921 · doi:10.1021/ma00008a033
  33. Rutledge GC, Suter UW, Papaspyrides (1991) Macromolecules 24: 1934 · doi:10.1021/ma00008a034
  34. Flory PJ (1989) Statistical mechanics of chain molecules. Hanser, New York
  35. Mattice WL, Suter UW (1994) Conformational theory of large molecules. John Wiley, New York
  36. Wittmann HP, Kremer K (1990) Comp Phys Comm 61: 309, (1992) Comp Phys Comm 71:343 · DOI
  37. Paul W, Binder K, Heermann DW, Kremer K (1991) J Phys II (France) 1: 37 · DOI · Paper page
  38. Wittmer J, Paul W, Binder K (1994) J Phys II (France) 4: 873 · DOI
  39. Tschöp W, Kremer K, Batoulis J, Bürger T, Hahn O (1998) Acta Polymerica 49: 61 · doi:10.1002/(sici)1521-4044(199802)49:2/3<61::aid-apol61>3.0.co;2-v
  40. Tschöp W, Kremer K, Batoulis J, Bürger T, Hahn O (1998) Acta Polymerica 49: 75 · DOI · Paper page
  41. Murat M, Kremer K, J Chem Phys (1998) 108, 4340 · DOI · Paper page
  42. Müller-Plathe F (1997). In:Wilson S, Diercksen GHF (eds.) Problem solving in computational molecular science: molecules in different environments, NATO ASI Series B Physics. Kluwer, Dordrecht
  43. Pèrez-Jordà JM, Becke AD (1995) Chem Phys Lett 233: 134 · DOI · Paper page
  44. Jørgensen P, Oddershede J, Beebe NHF (1978) J Chem Phys 68: 2527 · doi:10.1063/1.436111
  45. van Gisbergen SJA, Snijders JG, Baerends EJ (1995) J Chem Phys 103: 9347 · DOI · Paper page
  46. Stouch TR, Williams DE (1993) J Comp Chem 14: 858 · DOI
  47. Koch U, Stone AJ (1996) J Chem Soc Faraday Trans 92: 1701 · doi:10.1039/ft9969201701
  48. Müller-Plathe F (1996) Mol Sim 18: 133 · doi:10.1080/08927029608022358
  49. Liu H, Müller-Plathe F, van Gunsteren WF (1995) J Am Chem Soc 117: 4363 · doi:10.1021/ja00120a018
  50. Hünenberger PH, van Gunsteren WF (1997). In: van Gunsteren WF, Weiner PK, Wilkinson AJ (eds.), Computer simulation of biomolecular systems-theoretical and experimental applications, vol 3. Escom Science Publishers, Leiden, 1997
  51. Njo SL, van Gunsteren WF, Müller-Plathe F (1995), J Chem Phys 102: 6199 · DOI
  52. Berweger CD, van Gunsteren WF, Müller-Plathe F (1995) Chem Phys Lett 232: 429 · DOI · Paper page
  53. Ulrich P, Scott WRP, van Gunsteren WF, Torda AE (1997) Proteins 27: 367 · doi:10.1002/(sici)1097-0134(199703)27:3<367::aid-prot5>3.0.co;2-a
  54. Faller R, Schmitz H, Biermann O, Müller-Plathe F (1999) J Comp Chem 20: 1009 · DOI
  55. Müller-Plathe F (1994) Braz J Phys 24: 965
  56. Nezel T, Müller-Plathe F, Müller MD, Buser HR (1997) Chemosphere 35: 1895 · doi:10.1016/s0045-6535(97)00229-4
  57. Röthlisberger U, Laasonen K, Klein ML (1996) J Chem Phys 104: 3692; Sprik M, Röthlisberger U, Klein ML (1997) J Phys Chem B 101:2745 · doi:10.1063/1.471023
  58. Müller-Plathe F (1994) Acta Polym 45: 259 · DOI · Paper page
  59. Neyertz S, Brown D, Thomas JD (1994) J Chem Phys 101: 10054 · doi:10.1063/1.467995
  60. Smith GD, Yoon DY, Jaffe RL, Colby RH, Krishnamoorti R, Fetters LJ (1996) Macro-molecules 29: 3462 · DOI · Paper page
  61. Müller-Plathe F (1997) Polymer 38: 2259 · doi:10.1016/s0032-3861(96)00773-2
  62. Müller-Plathe F, van Gunsteren WF (1994) Macromolecules 27: 6040 · doi:10.1021/ma00099a016
  63. Müller-Plathe F, Liu H, van Gunsteren WF (1995) Comput Polym Sci 5: 89
  64. Warshel A, Levitt M (1976) J Mol Biol 103: 227 · DOI · Paper page
  65. Field MJ, Bash PA, Karplus M (1990) J Comp Chem 6: 700 · DOI · Paper page
  66. Bakowies D, Thiel W (1996) J Phys Chem 100: 10580; Bakowies D, Thiel W (1996) J Comp Chem 17:87 · DOI · Paper page
  67. Müller-Plathe F (1997) Adv Quant Chem 28: 82
  68. Liu H, Müller-Plathe F, van Gunsteren WF (1996) Chem Eur J 2: 191 · doi:10.1002/chem.19960020211
  69. Liu H, Müller-Plathe F, van Gunsteren WF (1996) J Mol Biol 261: 454 · DOI
  70. Berweger CD, van Gunsteren WF, Müller-Plathe F (1997), J Comp Chem 18: 1484 · doi:10.1002/(sici)1096-987x(199709)18:12<1484::aid-jcc6>3.0.co;2-f
  71. Berweger CD, van Gunsteren WF, Müller-Plathe F,J (1998) Chem Phys, 108: 8773; Berweger CD, van Gunsteren WF, Müller-Plathe F (1999) Angew Chem Int Ed 38: 2609; Berweger CD, van Gunsteren WF, Müller-Plathe F (1999) J Chem Phys 111: 8987 · doi:10.1063/1.475397
  72. Waldeck DH (1991) Chem Rev 91: 415 · DOI · Paper page
  73. Chen W, Hase WL, Schlegel HB (1994) Chem Phys Lett 228: 436 · doi:10.1016/0009-2614(94)00939-2
  74. Hartke B, Carter EA (1992) J Chem Phys 97: 6569 · DOI
  75. Tuckerman M, Laasonen K, Sprik M, Parrinello M (1995) J Chem Phys 103: 150 · DOI · Paper page
  76. Nusterer E, Blöchl PE, Schwarz K (1996) Angew Chem 108: 187 · doi:10.1002/ange.19961080210
  77. Röthlisberger U, Sprik M, Klein M (1998) J Chem Soc Faraday Trans 94: 501 · doi:10.1039/a707860i
  78. Montanari B, Jones RO (1997) Chem Phys Lett 272: 347 · DOI
  79. Meirovitch HJ (1982) J Phys A 15: L735 · doi:10.1088/0305-4470/15/12/014
  80. Theodorou DN, Suter UW (1985) Macromolecules 18: 1206 · DOI · Paper page
  81. Theodorou DN, Suter UW (1985) Macromolecules 18: 1467 · DOI · Paper page
  82. McKechnie JI, Brown D, Clarke JH (1992) Macromolecules 25: 1562 · doi:10.1021/ma00031a031
  83. Zimmer KM, Heermann DW (1995) J Comput-Aided Mater Des (1995) 2: 1 · DOI
  84. Gusev AA, Zehnder MM, Suter UW (1994) Macromolecules 27: 615 · doi:10.1021/ma00080a044
  85. Kotelyanskii M, Wagner NJ, Paulaitis ME (1996) Macromolecules 29: 8497 · DOI
  86. Gusev AA, Suter UW (1991) Phys Rev A 43: 6488 · doi:10.1103/physreva.43.6488
  87. Müller-Plathe F (1991) Macromolecules 24: 6475 · doi:10.1021/ma00024a017
  88. Sok RM, Berendsen HJ, van Gunsteren WF (1992) J Chem Phys 96: 4699 · DOI · Paper page
  89. Müller-Plathe F, Rogers SC, van Gunsteren WF (1992) Chem Phys Lett 199: 237 · doi:10.1016/0009-2614(92)80112-o
  90. Pant PV, Boyd RH (1993) Macromolecules 26: 679 · doi:10.1021/ma00056a019
  91. Gusev AA, Arizzi S, Suter UW, Moll DJ (1993) J Chem Phys 99: 2221 · doi:10.1063/1.465283
  92. Gusev AA, Suter UW (1993) J Chem Phys 99: 2228 · DOI · Paper page
  93. Gusev AA, Suter UW, Moll DJ (1995) Macromolecules 28: 2582 · doi:10.1021/ma00111a065
  94. Knopp B, Suter UW, Gusev AA (1997) Macromolecules 30: 6107 · DOI
  95. Knopp B, Suter UW (1997) Macromolecules 30: 6114 · doi:10.1021/ma970384m
  96. de Gennes PG (1979) Scaling concepts in polymer physics. Cornell University, Ithaca
  97. Kleinert H (1990) Path integrals in quantum mechanics, statistics and polymer physics. World Scientific, Singapore · doi:10.1142/1081
  98. Santos S (1998) Dissertation ETH Nr. 12941; Santos S, Suter UW, in preparation
  99. Porod G (1949) Monatsh. Chem 80: 251 · DOI
  100. Lifschitz EM, Landau LD (1986) Course of theoretical physics, vol 5. Pergamon, London
  101. Edwards SF (1970) Discuss. Faraday Soc. 49: 43 · doi:10.1039/df9704900043
  102. Freed KF (1971) J Chem Phys 54: 1453 · doi:10.1063/1.1675038
  103. Bawendi MG, Freed KF (1985) J Chem Phys 83: 2491 · doi:10.1063/1.449296
  104. Mortenson ME (1985) Geometric modelling, John Wiley, New York
  105. Kirkpatrick S, Gelat CD, Vecchi MP (1983) Science 220: 671 · DOI · Paper page
  106. Binder K (1987) Applications of the Monte Carlo method in statistical physics. In: Topics in Current Physics, Springer, Berlin
  107. Binder K, Heermann DW (1988) Monte Carlo simulation in statistical physics. In: Series in Solid-State Sciences, Springer Berlin
  108. Aarts E, Korst J (1989) Simulated annealing and Boltzmann machines, John Wiley, England
  109. Geman S, Geman D (1984) IEEE Trans Patt Anal Mach Intell 6: 721 · DOI · Paper page
  110. Ingber L (1989) Math Comp Modelling 12: 967 · DOI · Paper page
  111. Ingber L, Rosen B (1992) Math Comp Modelling 16: 87 · DOI · Paper page
  112. Parks GT (1990) Nuclear Technology 89: 233 · doi:10.13182/nt90-a34350
  113. Care CM (1996) J Phys A: Math Gen 29: L505 · doi:10.1088/0305-4470/29/20/001
  114. Criven GM, Havel TF (1988) Distance geometry and molecular conformation, Research Studies Press Ltd, Taunton
  115. Wako H, Scheraga HA (1982) J Protein Chem 1: 85 · doi:10.1007/bf01025634
  116. Havel TF, Wuthrich K (1984) Bull Math Biol 46: 281
  117. Billeter M, Havel TF, Wuthrich K (1986) J Comp Chem 8: 132 · doi:10.1002/jcc.540080205
  118. Go N, Scheraga HA (1970) Macromolecules 3: 178 · DOI · Paper page
  119. Flory PJ (1974) Macromolecules 7: 381 · DOI · Paper page
  120. Kitao A, Go NJ (1991) J Comput Chem 12: 359 · doi:10.1002/jcc.540120309
  121. Gray CG, Gubbins KE (1984) Theory of molecular fluids, vol 1. Clarendon Press, Oxford · DOI · Paper page
  122. Rehahn M, Mattice WL, Suter UW (1997) Rotational isomeric state models in macromolecular systems. In: Advances in Polymer Science, Springer, Berlin
  123. Tomaselli M, Robyr P, Meier BH, Grob-Pisano C, Ernst RR, Suter UW (1996) Mol Phys 89: 1663 · doi:10.1080/002689796173002
  124. Tomaselli M, Zehnder MM, Robyr P, Grob-Pisano C, Ernst RR, Suter UW (1997) Macromolecules 30: 3579 · doi:10.1021/ma961565b
  125. Lai M (1969) Mol Phys 17: 57 · DOI · Paper page
  126. Bishop M, Ceperley D, Frisch HL, Kalos MH (1982) J Chem Phys 76: 1557 · DOI
  127. Vacatello M, Avitabile G, Corradini P, Tuzi A (1979) Conv Ital Sci Macromol 4: 135
  128. Madras N, Sokal AD (1988) J Stat Phys 50: 109 · DOI · Paper page
  129. Wittmann HP, Kremer K, Binder K (1988) J Chem Phys 96: 6291 · DOI
  130. Boyd RH (1989) Macromolecules 22: 2477 · doi:10.1021/ma00195a081
  131. Siepman JI (1990) Mol Phys 70: 1145 · DOI · Paper page
  132. Frenkel D, Mooij GCAM, Smit B (1991) J Phys Condens Matter 3: 3053
  133. Siepman JI, Frenkel D (1992) Mol Phys 75: 59 · DOI · Paper page
  134. Almarza NG, Enciso E, Bermejo FJ (1992) J Chem Phys 96: 4625 · doi:10.1063/1.462798
  135. de Pablo JJ, Laso M, Suter UW (1992) J Chem Phys 96: 2395 · DOI · Paper page
  136. Go N, Scheraga HA (1976) Macromolecules 9: 535 · DOI · Paper page
  137. Dodd LR, Boone TD, Theodorou DN (1993) Mol Phys 78: 961 · DOI · Paper page
  138. Leontidis E, de Pablo JJ, Laso M, Suter UW (1994) Atomistic modelling of physical properties. In: Advances in Polymer Science, Springer, Berlin
  139. Ryckaert JP, Bellemans A (1975) Chem Phys Let 30: 123 · DOI · Paper page
  140. Abe A, Jernigan RL, Flory PJ (1966) J Am Chem Soc 88: 631 · DOI · Paper page
  141. Doruker P, Mattice WL (1997) Macromolecules 30: 5520 · DOI
  142. Smith GD, Yoon DY, Jaffe RL (1995) Macromolecules 28: 5397
  143. Paul W, Yoon DY, Smith GD (1995) J Chem Phys 103: 1702 · DOI · Paper page
  144. Skolnick J, Kolinski A (1991) J Mol Biol 221: 499 · DOI
  145. Kolinski A, Skolnick J (1992) J Chem Phys 97: 9412 · DOI
  146. Kolinski A, Godzik A, Skolnick J (1993) J Chem Phys 98: 7420 · DOI · Paper page
  147. Godzik A, Kolinski A, Skolnick J (1993) J Comput Chem 14: 1194 · DOI
  148. Rapold RF, Mattice WL (1995) J Chem Soc Faraday Trans 91: 2435 · DOI
  149. Raghunathan G, Jernigan RL (1997) Protein Science 6: 2072 · DOI
  150. Rapold RF, Mattice WL (1996) Macromolecules 29: 2457 · DOI
  151. Doruker P, Rapold RF, Mattice WL (1996) J Chem Phys 104: 8742 · DOI
  152. Bahar I, Cho J, Doruker P, Erman B, Haliloglu T, Kim EG, Mattice WL, Monnerie L, Rapold RF (1997) Trends Polym Sci (Cambridge, UK) 5: 155
  153. Haliloglu T, Mattice WL (1998) J Chem Phys 108: 6989 · DOI
  154. Suter UW, Pucci S, Pino P (1975) J Am Chem Soc. 97: 1018 · doi:10.1021/ja00838a012
  155. Haliloglu T, Cho J, Mattice WL (1998) Macromol Theory Simul 7: 613 · doi:10.1002/(sici)1521-3919(19981101)7:6<613::aid-mats613>3.0.co;2-i
  156. Haliloglu T, Mattice WL (1999) J Chem Phys 111: 4327 · doi:10.1063/1.479731
  157. Post CB, Zimm BH (1979) Biopolymers 18: 1487 · DOI
  158. Cho J, Mattice WL (1997) Macromolecules 30: 637 · DOI
  159. Hirschfelder JO, Curtiss CB, Bird RB (1954) Molecular theory of gases and liquids. John Wiley, New York
  160. Doruker P, Mattice WL (1998) Macromolecules 31: 1418 · doi:10.1021/ma971322z
  161. van Krevlan DW (1990) Properties of polymers. Elsevier Science, Amsterdam, The Netherlands
  162. Smith GD, Yoon DY, Zhu W, Ediger ME (1994) Macromolecules 27: 5563 · doi:10.1021/ma00098a008
  163. Honnell KG, McCoy JD, Curro JG, Schweizer KS, Narten AH, Habenschuss A (1991) J Chem Phys 94: 4659 · DOI
  164. Doruker P, Mattice WL (1998) Macromol Symp 133: 47 · DOI
  165. Paul W, Smith GD, Yoon DY (1997) Macromolecules 30: 7772 · DOI · Paper page
  166. von Meerwall ED, Beckman S, Jang JH, Mattice WL (1998) J Chem Phys 108: 4299 · DOI
  167. Mattice WL (1976) Macromolecules 8: 48 · doi:10.1021/ma60049a008
  168. Misra S, Fleming PD, Mattice WL (1995) J Comput-Aided Mater Des 2: 101 · doi:10.1007/bf00701616
  169. Jang JH, Mattice WL (1998) Polym Commun 40: 1911 · doi:10.1016/s0032-3861(98)00312-7
  170. Wilkes CE, Folt VL, Krimm S (1973) Macromolecules 6: 235 · doi:10.1021/ma60032a017
  171. Paul W (1992) AIP Conf Proc 256: 145 · doi:10.1063/1.42454
  172. Paul W, Binder K, Batoulis I, Pittel B, Sommer KH (1993) Macromol Chem, Macromol Symp 65: 1 · DOI
  173. Pearson DS, Ver Strate G, von Meerwall E, Schilling FC (1987) Macromolecules 20: 1133 · DOI · Paper page
  174. des Cloizeaux J (1993) J Phys I (Paris) 3: 1523
  175. de Gennes PG (1967) Physics (NY) 3: 97
  176. Richter D, Butera R, Fetters LJ, Huang JS, Farago B, Ewen B (1992) Macromolecules 25: 6156 · DOI
  177. Rigby DJ, Roe RJ (1987) J Chem Phys 87: 7285 · DOI · Paper page
  178. Smith GD, Yoon DY (1994) J Chem Phys 100: 649 · doi:10.1063/1.466929
  179. Tries V (1996) Dissertation, Johannes-Gutenberg Universität Mainz, unpublished, Baschnagel J, Paul W, Tries V, Binder K (1998) Macromolecules 31: 3856 · DOI
  180. Eilhard J, Zirkel A, Tschöp W, Hahn O, Kremer K, Scharpf O, Richter D, Buchenau U (1999) J Chem Phys 110:1819 · DOI
  181. Vogel H (1921) Phys Z 22: 642; Fulcher GS (1925) J Am Ceram Soc 8:339
  182. Wall FT, Mandel F (1975) J Chem Phys 63: 4592 · DOI · Paper page
  183. Wolfgardt M, Baschnagel J, Binder K (1995) J Phys II (France) 5: 1035 · doi:10.1051/jp2:1995228
  184. Wolfgardt M, Binder K (1996) Macromol Theory Simul 5: 699 · DOI
  185. Verlet L (1967) Phys Rev 165: 98 · DOI · Paper page
  186. Sears VF (1984) Thermalneutron scattering lengths and cross-sections for condensed matter research. Chalk River Nuclear Laboratories, Chalk River
  187. Suter UW cited in Ref. 183 · doi:10.1063/1.466435
  188. Tschöp W, Ph. D Thesis, Univ of Bonn (1998)
  189. Turner MJ, Clough RW, Martin HC, Topp LJ (1956) J Aeron Sci 23: 805 · DOI · Paper page
  190. Courant R (1943) Bull Am Math Soc 49: 1 · DOI · Paper page
  191. Drugan WJ, Willies JR (1996) J Mech Phys Solids 44: 497 · doi:10.1016/0022-5096(96)00007-5
  192. Gusev AA (1997) J Mech Phys Solids 45: 1449 · doi:10.1016/s0022-5096(97)00016-1
  193. Adams DF, Tsai SW (1969) J Compos Mater 3: 368 · doi:10.1177/002199836900300301

Cited by

See all 389

Metadata

Authors
Baschnagel, J., Binder, K., Doruker, P., Gusev, A. A., Hahn, O., Kremer, K., Mattice, W. L., Müller-Plathe, F., Murat, M., Paul, W., Santos, S., Suter, U. W., & Tries, V.
Venue
Advances in Polymer Science
Publisher
Springer Berlin Heidelberg
Published
2000
Pages
41-156
ISSN
0065-3195 (ISSN-L)
DOI
10.1007/3-540-46778-5_2
OpenAlex
W1551220465
Cited by
389
References
7
FWCI
56.74
Type
book chapter
Language
en
Open access
closed
Licence

About these checks

Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.

Statistics and arithmetic are recomputed, not judged.

Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.

What counts as a claim ›How we measure confidence ›How we check this ›

Are you an author, or do you see a problem with this page? Request a review

How to cite

Cite CoChat for the checks on this page, and the paper for its own findings.

This page
CoChat. (2026). Citation check: Bridging the Gap Between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives. https://app.cochat.ai/papers/10.1007/3-540-46778-5_2
The paper
Baschnagel, J., Binder, K., Doruker, P., Gusev, A. A., Hahn, O., Kremer, K., Mattice, W. L., Müller-Plathe, F., Murat, M., Paul, W., Santos, S., Suter, U. W., & Tries, V. (2000). Bridging the Gap Between Atomistic and Coarse-Grained Models of Polymers: Status and Perspectives. Advances in Polymer Science. https://doi.org/10.1007/3-540-46778-5_2

Data sources

Bibliographic data: Semantic Scholar, OpenAlex, Crossref.

Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.