Chapter 10 The Effective Fragment Potential: A General Method for Predicting Intermolecular Interactions
10.1016/s1574-1400(07)03010-1
Crossref book-chapter
Elsevier
Annual Reports in Computational Chemistry (78)
Bibliography

Gordon, M. S., Slipchenko, L., Li, H., & Jensen, J. H. (2007). Chapter 10 The Effective Fragment Potential: A General Method for Predicting Intermolecular Interactions. Annual Reports in Computational Chemistry, 177–193.

Authors 4
  1. Mark S. Gordon (first)
  2. Lyudmilla Slipchenko (additional)
  3. Hui Li (additional)
  4. Jan H. Jensen (additional)
References 92 Referenced 188
  1. 10.1103/PhysRev.46.618 / Phys. Rev. by Møller (1934)
  2. {'key': '10.1016/S1574-1400(07)03010-1_bib001_2', 'first-page': '1', 'volume': 'S10', 'author': 'Pople', 'year': '1976', 'journal-title': 'Int. J. Quantum Chem.'} / Int. J. Quantum Chem. by Pople (1976)
  3. {'key': '10.1016/S1574-1400(07)03010-1_bib002', 'series-title': 'Handbook of Molecular Physics and Quantum Chemistry, vol. 2', 'first-page': '272', 'author': 'Paldus', 'year': '2003'} / Handbook of Molecular Physics and Quantum Chemistry, vol. 2 by Paldus (2003)
  4. 10.1146/annurev.physchem.55.091602.094410 / Ann. Rev. Phys. Chem. by Friesner (2005)
  5. 10.1063/1.472045 / J. Chem. Phys. by Day (1996)
  6. 10.1021/jp002747h / J. Phys. Chem. by Gordon (2001)
  7. 10.1021/jp983781n / J. Phys. Chem. by Webb (1999)
  8. 10.1021/jp040665d / J. Phys. Chem. by Adamovic (2005)
  9. 10.1080/00268979609482543 / Mol. Phys. by Jensen (1996)
  10. 10.1063/1.1677527 / J. Chem. Phys. by Hehre (1972)
  11. 10.1021/j100257a010 / J. Phys. Chem. by Amos (1985)
  12. 10.1080/00268970512331317246 / Mol. Phys. by Adamovic (2005)
  13. 10.1063/1.447150 / J. Chem. Phys. by Tang (1984)
  14. 10.1063/1.2194905 / J. Chem. Phys. by Li (2006)
  15. 10.1002/jcc.20520 / J. Comp. Chem. by Slipchenko (2006)
  16. 10.1063/1.1768511 / J. Chem. Phys. by Netzloff (2004)
  17. 10.1063/1.2378767 / J. Chem. Phys. by Li (2006)
  18. 10.1007/s00214-006-0080-x / Theor. Chem. Accts. by Li (2006)
  19. 10.1063/1.1699114 / J. Chem. Phys. by Metropolis (1953)
  20. {'year': '2001', 'series-title': 'Molecular Modelling—Principles and Applications', 'author': 'Leach', 'key': '10.1016/S1574-1400(07)03010-1_bib019'} / Molecular Modelling—Principles and Applications by Leach (2001)
  21. 10.1063/1.474659 / J. Chem. Phys. by Cances (1997)
  22. 10.1021/jp9716997 / J. Phys. Chem. A by Barone (1998)
  23. 10.1063/1.1433503 / J. Chem. Phys. by Bandyopadhyay (2002)
  24. 10.1063/1.2711199 / J. Chem. Phys. by Li (2007)
  25. 10.1063/1.1356017 / J. Chem. Phys. by Jensen (2001)
  26. Kemp, D., Gordon, M.S., in preparation
  27. Smith, T., Gordon, M.S., in preparation
  28. 10.1021/jp000887l / J. Phys. Chem. A by Kairys (2000)
  29. 10.1002/jcc.540141112 / J. Comput. Chem. by Schmidt (1993)
  30. Gordon, M.S., Schmidt, M.W., in Dykstra, C.E., Frenking, G., Kim, K.S., Scuseria, G.E., editors. Theory and Applications of Computational Chemistry. Elsevier, 2005. Ch. 41
  31. 10.1016/S0009-2614(96)01165-7 / Chem. Phys. Lett. by Assfeld (1996)
  32. 10.1063/1.1712221 / J. Chem. Phys. by King (1967)
  33. 10.1063/1.447215 / J. Chem. Phys. by Bagus (1984)
  34. 10.1016/0009-2614(87)80143-4 / Chem. Phys. Lett. by Stevens (1987)
  35. 10.1021/ja00087a041 / J. Am. Chem. Soc. by Hobza (1994)
  36. 10.1021/jp961239y / J. Phys. Chem. by Hobza (1996)
  37. 10.1063/1.472140 / J. Chem. Phys. by Jaffe (1996)
  38. 10.1021/jp0582888 / J. Phys. Chem. A by Park (2006)
  39. 10.1063/1.479338 / J. Chem. Phys. by Spirko (1999)
  40. 10.1021/ja0105212 / J. Am. Chem. Soc. by Tsuzuki (2002)
  41. 10.1063/1.1523057 / J. Chem. Phys. by Tsuzuki (2002)
  42. 10.1063/1.451173 / J. Chem. Phys. by Bornsen (1986)
  43. 10.1021/cr00031a003 / Chem. Rev. by Felker (1994)
  44. 10.1063/1.431502 / J. Chem. Phys. by Janda (1975)
  45. 10.1063/1.447514 / J. Chem. Phys. by Law (1984)
  46. 10.1515/zna-1992-1213 / Zeitschrift Fur Naturforschung Section a-a Journal of Physical Sciences by Scherzer (1992)
  47. 10.1063/1.437383 / Journal of Chemical Physics by Steed (1979)
  48. 10.1063/1.2189229 / J. Chem. Phys. by Puzder (2006)
  49. 10.1063/1.2011396 / J. of Chem. Phys. by Sato (2005)
  50. 10.1021/jp0469517 / J. Phys. Chem. A by Sinnokrot (2004)
  51. 10.1021/ja025896h / J. Am. Chem. Soc. by Sinnokrot (2002)
  52. 10.1063/1.465035 / J. Chem. Phys. by Arunan (1993)
  53. 10.1021/j100296a026 / J. Phys. Chem. by Grover (1987)
  54. 10.1016/0009-2614(91)80010-U / Chem. Phys. Lett. by Krause (1991)
  55. 10.1039/B602438F / Phys. Chem. Chem. Phys. by Jung (2006)
  56. 10.1021/jp064095o / J. Phys. Chem. A by Podeszwa (2006)
  57. 10.1021/jp0582888 / J. Phys. Chem. A by Park (2006)
  58. 10.1063/1.478517 / J. Chem. Phys. by Piecuch (1999)
  59. 10.1021/cr00031a008 / Chem. Rev. by Jeziorski (1994)
  60. 10.1063/1.456153 / J. Chem. Phys. by Dunning (1989)
  61. 10.1063/1.462569 / J. Chem. Phys. by Kendall (1992)
  62. 10.1021/jp991932w / J. Phys. Chem. A by Feller (1999)
  63. 10.1007/s002140050203 / Theor. Chem. Accts. by Fredericks (1997)
  64. 10.1063/1.461940 / J. Chem. Phys. by Gotch (1992)
  65. 10.1126/science.276.5319.1678 / Science by Gruenloh (1997)
  66. 10.1063/1.477346 / J. Chem. Phys. by Gruenloh (1998)
  67. 10.1063/1.470139 / J. Chem. Phys. by Pribble (1995)
  68. 10.1039/FD9949700229 / Faraday Discussions by Pribble (1994)
  69. 10.1126/science.265.5168.75 / Science by Pribble (1994)
  70. 10.1063/1.479879 / J. Chem. Phys. by Tarakeshwar (1999)
  71. 10.1021/ja001901a / J. Am. Chem. Soc. by Tsuzuki (2000)
  72. 10.1021/jp0555908 / J. Phys. Chem. A by Baron (2006)
  73. 10.1039/B405509H / Faraday Discussions by Jedlovszky (2005)
  74. 10.1016/0009-2614(94)01363-Z / Chem. Phys. Lett. by Cheng (1995)
  75. 10.1021/jp980761c / J. Phys. Chem. A by Courty (1998)
  76. 10.1063/1.466038 / J. Chem. Phys. by Gutowsky (1993)
  77. 10.1126/science.257.5072.942 / Science by Suzuki (1992)
  78. 10.1063/1.480775 / J. Chem. Phys. by Day (2000)
  79. {'year': '2003', 'series-title': 'CRC Handbook of Chemistry and Physics', 'key': '10.1016/S1574-1400(07)03010-1_bib054'} / CRC Handbook of Chemistry and Physics (2003)
  80. 10.1002/pro.5560041106 / Protein Science by Hoogstraten (1995)
  81. 10.1021/jp0032659 / J. Phys. Chem. A by Minikis (2001)
  82. 10.1021/j100323a006 / J. Phys. Chem. by Stone (1988)
  83. 10.1007/s00214-001-0317-7 / Theor. Chem. Accts. by Li (2002)
  84. 10.1063/1.1433503 / J. Chem. Phys. by Bandyopadhyay (2002)
  85. 10.1007/s00214-002-0427-x / Theor. Chem. Accts. by Li (2003)
  86. 10.1002/jcc.20072 / J. Comp. Chem. by Li (2004)
  87. 10.1021/bi980187v / Biochem. by Forsyth (1998)
  88. 10.1021/jp051922x / J. Phys. Chem. A by Jensen (2005)
  89. 10.1002/prot.20032 / Proteins-Structure Function and Bioinformatics by Li (2004)
  90. 10.1002/prot.20261 / Proteins-Structure Function and Bioinformatics by Naor (2004)
  91. 10.1002/prot.20879 / Proteins-Structure Function and Bioinformatics by Porter (2006)
  92. 10.1021/bi0607002 / Biochem. by Wang (2006)
Dates
Type When
Created 17 years, 10 months ago (Oct. 3, 2007, 11:05 p.m.)
Deposited 4 years ago (Aug. 25, 2021, 12:03 a.m.)
Indexed 3 weeks, 1 day ago (Aug. 6, 2025, 9:55 a.m.)
Issued 18 years, 7 months ago (Jan. 1, 2007)
Published 18 years, 7 months ago (Jan. 1, 2007)
Published Print 18 years, 7 months ago (Jan. 1, 2007)
Funders 0

None

@inbook{Gordon_2007, title={Chapter 10 The Effective Fragment Potential: A General Method for Predicting Intermolecular Interactions}, ISBN={9780444530882}, ISSN={1574-1400}, url={http://dx.doi.org/10.1016/s1574-1400(07)03010-1}, DOI={10.1016/s1574-1400(07)03010-1}, booktitle={Annual Reports in Computational Chemistry}, publisher={Elsevier}, author={Gordon, Mark S. and Slipchenko, Lyudmilla and Li, Hui and Jensen, Jan H.}, year={2007}, pages={177–193} }