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Kraftfeld (Computerphysik) (German Wikipedia)

Analysis of information sources in references of the Wikipedia article "Kraftfeld (Computerphysik)" in German language version.

refsWebsite
Global rank German rank
14doi.org
2nd place
3rd place
8zdb-katalog.de
123rd place
6th place
2wiley.com
222nd place
272nd place
1neutron-sciences.org
low place
low place
1web.archive.org
1st place
1st place
1redirecter.toolforge.org
33rd place
2nd place

doi.org

  • Norman L. Allinger: Molecular Structure. 19. Juli 2010, doi:10.1002/9780470608852 (wiley.com [abgerufen am 16. Dezember 2018]).
  • M.A. González: Force fields and molecular dynamics simulations. In: École thématique de la Société Française de la Neutronique. Band 12, 2011, ISSN 2107-7223, S. 169–200, doi:10.1051/sfn/201112009 (neutron-sciences.org [abgerufen am 14. Juli 2018]).
  • Johannes Kalliauer, Gerhard Kahl, Stefan Scheiner, Christian Hellmich: A new approach to the mechanics of DNA: Atoms-to-beam homogenization. In: Journal of the Mechanics and Physics of Solids. Band 143, 4. Juni 2020, S. 104040, doi:10.1016/j.jmps.2020.104040.
  • Norman Allinger: Conformational analysis. 130. MM2. A hydrocarbon force field utilizing V1 and V2 torsional terms. In: Journal of the American Chemical Society. 99. Jahrgang, Nr. 25, 1977, S. 8127–8134, doi:10.1021/ja00467a001.
  • Wendy D. Cornell, Piotr Cieplak, Christopher I. Bayly, Ian R. Gould, Kenneth M. Merz: A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules. In: Journal of the American Chemical Society. Band 117, Nr. 19, Mai 1995, ISSN 0002-7863, S. 5179–5197, doi:10.1021/ja00124a002.
  • William L. Jorgensen, Julian Tirado-Rives: The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin. In: Journal of the American Chemical Society. Band 110, Nr. 6, März 1988, S. 1657–1666, doi:10.1021/ja00214a001.
  • A. K. Rappe, C. J. Casewit, K. S. Colwell, W. A. Goddard, W. M. Skiff: UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations. In: Journal of the American Chemical Society. 114. Jahrgang, Nr. 25, Dezember 1992, S. 10024–10035, doi:10.1021/ja00051a040 (wag.caltech.edu (Memento des Originals vom 21. März 2018 im Internet Archive) [abgerufen am 14. Juli 2018]).
  • H. Sun: COMPASS: An ab Initio Force-Field Optimized for Condensed-Phase ApplicationsOverview with Details on Alkane and Benzene Compounds. In: The Journal of Physical Chemistry B. 102. Jahrgang, Nr. 38, 1998, S. 7338–7364, doi:10.1021/jp980939v.
  • Thomas A. Halgren: Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94. In: Journal of Computational Chemistry. Band 17, Nr. 5–6, 1996, ISSN 1096-987X, S. 490–519, doi:10.1002/(SICI)1096-987X(199604)17:5/63.0.CO;2-P.
  • Norman L. Allinger, Young H. Yuh, Jenn Huei Lii: Molecular mechanics. The MM3 force field for hydrocarbons. 1. In: Journal of the American Chemical Society. Band 111, Nr. 23, 1. November 1989, ISSN 0002-7863, S. 8551–8566, doi:10.1021/ja00205a001.
  • Jenn Huei Lii, Norman L. Allinger: Molecular mechanics. The MM3 force field for hydrocarbons. 2. Vibrational frequencies and thermodynamics. In: Journal of the American Chemical Society. Band 111, Nr. 23, 1. November 1989, ISSN 0002-7863, S. 8566–8575, doi:10.1021/ja00205a002.
  • Jenn Huei Lii, Norman L. Allinger: Molecular mechanics. The MM3 force field for hydrocarbons. 3. The van der Waals' potentials and crystal data for aliphatic and aromatic hydrocarbons. In: Journal of the American Chemical Society. Band 111, Nr. 23, 1. November 1989, ISSN 0002-7863, S. 8576–8582, doi:10.1021/ja00205a003.
  • Adri C. T. van Duin, Siddharth Dasgupta, Francois Lorant, William A. Goddard: ReaxFF:  A Reactive Force Field for Hydrocarbons. In: The Journal of Physical Chemistry A. Band 105, Nr. 41, 1. Oktober 2001, ISSN 1089-5639, S. 9396–9409, doi:10.1021/jp004368u.
  • Arieh Warshel, Robert M. Weiss: An empirical valence bond approach for comparing reactions in solutions and in enzymes. In: Journal of the American Chemical Society. Band 102, Nr. 20, 1. September 1980, ISSN 0002-7863, S. 6218–6226, doi:10.1021/ja00540a008.

neutron-sciences.org

redirecter.toolforge.org

  • A. K. Rappe, C. J. Casewit, K. S. Colwell, W. A. Goddard, W. M. Skiff: UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations. In: Journal of the American Chemical Society. 114. Jahrgang, Nr. 25, Dezember 1992, S. 10024–10035, doi:10.1021/ja00051a040 (wag.caltech.edu (Memento des Originals vom 21. März 2018 im Internet Archive) [abgerufen am 14. Juli 2018]).

web.archive.org

  • A. K. Rappe, C. J. Casewit, K. S. Colwell, W. A. Goddard, W. M. Skiff: UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations. In: Journal of the American Chemical Society. 114. Jahrgang, Nr. 25, Dezember 1992, S. 10024–10035, doi:10.1021/ja00051a040 (wag.caltech.edu (Memento des Originals vom 21. März 2018 im Internet Archive) [abgerufen am 14. Juli 2018]).

wiley.com

onlinelibrary.wiley.com

wiley.com

zdb-katalog.de

  • M.A. González: Force fields and molecular dynamics simulations. In: École thématique de la Société Française de la Neutronique. Band 12, 2011, ISSN 2107-7223, S. 169–200, doi:10.1051/sfn/201112009 (neutron-sciences.org [abgerufen am 14. Juli 2018]).
  • Wendy D. Cornell, Piotr Cieplak, Christopher I. Bayly, Ian R. Gould, Kenneth M. Merz: A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules. In: Journal of the American Chemical Society. Band 117, Nr. 19, Mai 1995, ISSN 0002-7863, S. 5179–5197, doi:10.1021/ja00124a002.
  • Thomas A. Halgren: Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94. In: Journal of Computational Chemistry. Band 17, Nr. 5–6, 1996, ISSN 1096-987X, S. 490–519, doi:10.1002/(SICI)1096-987X(199604)17:5/63.0.CO;2-P.
  • Norman L. Allinger, Young H. Yuh, Jenn Huei Lii: Molecular mechanics. The MM3 force field for hydrocarbons. 1. In: Journal of the American Chemical Society. Band 111, Nr. 23, 1. November 1989, ISSN 0002-7863, S. 8551–8566, doi:10.1021/ja00205a001.
  • Jenn Huei Lii, Norman L. Allinger: Molecular mechanics. The MM3 force field for hydrocarbons. 2. Vibrational frequencies and thermodynamics. In: Journal of the American Chemical Society. Band 111, Nr. 23, 1. November 1989, ISSN 0002-7863, S. 8566–8575, doi:10.1021/ja00205a002.
  • Jenn Huei Lii, Norman L. Allinger: Molecular mechanics. The MM3 force field for hydrocarbons. 3. The van der Waals' potentials and crystal data for aliphatic and aromatic hydrocarbons. In: Journal of the American Chemical Society. Band 111, Nr. 23, 1. November 1989, ISSN 0002-7863, S. 8576–8582, doi:10.1021/ja00205a003.
  • Adri C. T. van Duin, Siddharth Dasgupta, Francois Lorant, William A. Goddard: ReaxFF:  A Reactive Force Field for Hydrocarbons. In: The Journal of Physical Chemistry A. Band 105, Nr. 41, 1. Oktober 2001, ISSN 1089-5639, S. 9396–9409, doi:10.1021/jp004368u.
  • Arieh Warshel, Robert M. Weiss: An empirical valence bond approach for comparing reactions in solutions and in enzymes. In: Journal of the American Chemical Society. Band 102, Nr. 20, 1. September 1980, ISSN 0002-7863, S. 6218–6226, doi:10.1021/ja00540a008.