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Ihre Aktion |
Suchen (Schlagwörter GND (Phrase) (XSP)) quantenchemische berechnung
eingrenzen (Basisklassifikation (XBKL)) 35.06
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1. |
Molecular modelling : principles and applications
Leach, Andrew R.. - 2. ed. - Harlow : Prentice Hall, 2001
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2. |
Essentials of computational chemistry : theories and models
Cramer, Christopher J. *1961-*. - Second edition. - Chichester : John Wiley & Sons, Ltd, [2004]
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3. |
Computational Materials Chemistry : Methods and Applications
Curtiss, L.A.. - Online-Ausg.. - Dordrecht : Springer Science + Business Media, Inc, 2005
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4. |
Computational organic chemistry
Bachrach, Steven M. *1959-*. - Hoboken, NJ : Wiley-Interscience, 2007
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5. |
Computational materials chemistry : methods and applications
Curtiss, Larry A.. - Dordrecht : Kluwer Academic Publishers, c 2004
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6. |
Modelling molecular structures
Hinchliffe, Alan. - 2. ed. - Chichester : Wiley, 2000
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7. |
Molecular modelling : principles and applications
Leach, Andrew R.. - 1. publ. - Harlow : Longman, 1996
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8. |
Quantenchemie mit Personal-Computern : eine Einführung mit interaktiven Programmen für IBM-PC und Kompatible
Marschner, Freimut. - Berlin : de Gruyter, 1991
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9. |
Parallel computing in computational chemistry : developed from a symposium sponsored by the Division of Computers in Chemistry at the 207th national meeting of the American Chemical Society, San Diego, California, March 13 - 18, 1994
Mattson, Timothy G.. - Washington, DC : American Chemical Society, 1995
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10. |
Chemical applications of density-functional theory : developed from a symposium sponsored by the Division of Physical Chemistry and the Division of Computers in Chemistry at the 209th national meeting of the American Chemical Society, Anaheim, California, April 2 - 6, 1995
Laird, Brian B.. - Washington, DC : American Chemical Soc., 1996
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