Crossref journal-article
American Chemical Society (ACS)
Journal of Chemical Theory and Computation (316)
Bibliography

Korth, M. (2010). Third-Generation Hydrogen-Bonding Corrections for Semiempirical QM Methods and Force Fields. Journal of Chemical Theory and Computation, 6(12), 3808–3816.

Authors 1
  1. Martin Korth (first)
References 54 Referenced 217
  1. 10.1021/ar800236t / Acc. Chem. Res. by Jorgensen W. L. (2009)
  2. 10.1126/science.1096361 / Science by Jorgensen W. L. (2004)
  3. 10.1016/j.drudis.2006.05.012 / Drug Discovery Today by Klebe G. (2006)
  4. 10.1002/1096-987X(20010415)22:5<509::AID-JCC1022>3.0.CO;2-K / J. Comput. Chem. by Möhle K. (2001)
  5. 10.1016/S0301-0104(00)00375-X / Chem. Phys. by Elstner M. (2001)
  6. 10.1002/qua.10778 / Int. J. Quantum Chem. by Nikitina E. (2004)
  7. 10.1007/s00214-004-0589-9 / Theor. Chem. Acc. by Vasilyev V. (2004)
  8. 10.1002/jcc.20276 / J. Comput. Chem. by Villar R. (2005)
  9. 10.1021/jm048973n / J. Med. Chem. by Raha K. (2005)
  10. 10.1002/qua.20943 / Int. J. Quantum Chem. by Nikitina E. (2006)
  11. 10.1016/j.drudis.2007.07.006 / Drug Discovery Today by Raha K. (2007)
  12. 10.1016/j.theochem.2008.12.041 / THEOCHEM by Thiriot E. (2009)
  13. 10.1021/ct600325q / J. Chem. Theory Comput. by Wollacott A. M. (2007)
  14. 10.1021/ja9912325 / J. Am. Chem. Soc. by van der Vaar A. (1999)
  15. 10.1039/B600027D / Phys. Chem. Chem. Phys. by Jurecka P. (2006)
  16. 10.1039/b701890h / Phys. Chem. Chem. Phys. by McNamara J. P. (2007)
  17. 10.1002/jcc.20078 / J. Comput. Chem. by Grimme S. (2004)
  18. 10.1002/jcc.20570 / J. Comput. Chem. by Jurecka P. (2007)
  19. 10.1021/ct800237n / J. Chem. Theory Comput. by Rao L. (2009)
  20. 10.1021/ci900009f / J. Chem. Inf. Model. by Paton R. S. (2009)
  21. 10.1016/S0166-1280(97)00029-8 / THEOCHEM by Dannenberg J. J. (1997)
  22. 10.1016/S0166-1280(96)04872-5 / THEOCHEM by Csonka G. I. (1997)
  23. 10.1016/S0166-1280(00)00581-9 / THEOCHEM. by Clark T. J. (2000)
  24. 10.1007/s00214-003-0454-2 / Theor. Chem. Acc. by Winget P. (2003)
  25. 10.1016/S0009-2614(00)01062-9 / Chem. Phys. Lett. by Bernal-Uruchurtu M. I. (2000)
  26. 10.1021/jp0459099 / J. Phys. Chem. A by Monard G. (2005)
  27. 10.1002/jcc.10162 / J. Comput. Chem. by Repasky M. P. (2002)
  28. 10.1021/jp074167r / J. Phys. Chem. A by Yang Y. (2007)
  29. 10.1021/ct9002674
  30. 10.1007/s00894-007-0233-4 / J. Mol. Model. by Stewart J. J. P. (2007)
  31. 10.1007/s00894-008-0420-y / J. Mol. Model. by Stewart J. P. (2009)
  32. 10.1021/ct9000922 / J. Chem. Theory Comput. by Řezáč J. (2009)
  33. OPENMOPAC.www.openmopac.net(accessed Aug 31, 2009) .
  34. 10.1021/ct900541n / J. Chem. Theory Comput. by Korth M. (2010)
  35. 10.1021/ct100177u / J. Chem. Theory Comput. by Foster M. E. (2010)
  36. DFTBplus.http://www.dftb-plus.info(accessed Aug 31, 2009) .
  37. 10.1063/1.464913 / J. Chem. Phys. by Becke A. D. (1993)
  38. 10.1021/j100096a001 / J. Phys. Chem. by Stephens P. J. (1994)
  39. 10.1016/0009-2614(89)85118-8 / Chem. Phys. Lett. by Ahlrichs R. (1989)
  40. 10.1063/1.467146 / J. Chem. Phys. by Schäfer A. (1994)
  41. 10.1063/1.1627293 / J. Chem. Phys. by Weigend F. (2003)
  42. 10.1016/0009-2614(95)00838-U / Chem. Phys. Lett. by Eichhorn K. (1995)
  43. 10.1007/s002140050244 / Theor. Chem. Acc. by Eichhorn K. (1997)
  44. 10.1021/jp073358r / J. Phys. Chem. A by Riley K. E. (2007)
  45. 10.1021/ja00467a001 / J. Am. Chem. Soc. by Allinger N. L. (1977)
  46. 10.1021/ja00205a001 / J. Am. Chem. Soc. by Allinger N. L. (1989)
  47. 10.1016/0040-4039(93)88034-G / Tetrahedron Lett. by McDonald D. Q. (1992)
  48. 10.1021/ja00315a051 / J. Am. Chem. Soc. by Weiner S. J. (1984)
  49. 10.1002/jcc.540070216 / J. Comput. Chem. by Weiner S. J. (1986)
  50. 10.1021/ja00214a001 / J. Am. Chem. Soc. by Jorgensen W. L. (1988)
  51. 10.1021/ja9621760 / J. Am. Chem. Soc. by Jorgensen W. L. (1996)
  52. 10.1002/(SICI)1096-987X(199604)17:5/6<490::AID-JCC1>3.0.CO;2-P / J. Comput. Chem. by Halgren T. A. (1996)
  53. 10.1021/ja004271l / J. Am. Chem. Soc. by Kobko N. (2001)
  54. 10.1021/jp0365209 / J. Phys. Chem. A by Kobko N. (2003)
Dates
Type When
Created 14 years, 10 months ago (Nov. 1, 2010, 2:13 p.m.)
Deposited 2 years, 5 months ago (April 3, 2023, 9:34 a.m.)
Indexed 4 weeks ago (Aug. 6, 2025, 9:59 a.m.)
Issued 14 years, 10 months ago (Nov. 1, 2010)
Published 14 years, 10 months ago (Nov. 1, 2010)
Published Online 14 years, 10 months ago (Nov. 1, 2010)
Published Print 14 years, 8 months ago (Dec. 14, 2010)
Funders 0

None

@article{Korth_2010, title={Third-Generation Hydrogen-Bonding Corrections for Semiempirical QM Methods and Force Fields}, volume={6}, ISSN={1549-9626}, url={http://dx.doi.org/10.1021/ct100408b}, DOI={10.1021/ct100408b}, number={12}, journal={Journal of Chemical Theory and Computation}, publisher={American Chemical Society (ACS)}, author={Korth, Martin}, year={2010}, month=nov, pages={3808–3816} }