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van Gunsteren, Wilfred F., Berendsen, Herman J. C. (1990) Moleküldynamik-Computersimulationen; Methodik, Anwendungen und Perspektiven in der Chemie. Angewandte Chemie, 102 (9). 1020-1055 doi:10.1002/ange.19901020907

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Reference TypeJournal (article/letter/editorial)
TitleMoleküldynamik-Computersimulationen; Methodik, Anwendungen und Perspektiven in der Chemie
JournalAngewandte Chemie
Authorsvan Gunsteren, Wilfred F.Author
Berendsen, Herman J. C.Author
Year1990 (September)Volume102
Issue9
PublisherWiley
DOIdoi:10.1002/ange.19901020907Search in ResearchGate
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Mindat Ref. ID7288843Long-form Identifiermindat:1:5:7288843:6
GUID0
Full Referencevan Gunsteren, Wilfred F., Berendsen, Herman J. C. (1990) Moleküldynamik-Computersimulationen; Methodik, Anwendungen und Perspektiven in der Chemie. Angewandte Chemie, 102 (9). 1020-1055 doi:10.1002/ange.19901020907
Plain Textvan Gunsteren, Wilfred F., Berendsen, Herman J. C. (1990) Moleküldynamik-Computersimulationen; Methodik, Anwendungen und Perspektiven in der Chemie. Angewandte Chemie, 102 (9). 1020-1055 doi:10.1002/ange.19901020907
In(1990, September) Angewandte Chemie Vol. 102 (9) Wiley

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van Gunsteren, Wilfred F. (2013) Die sieben Todsünden akademischen Handelns in der naturwissenschaftlichen Forschung. Angewandte Chemie, 125 (1). 128-132 doi:10.1002/ange.201204076
Lehn, Jean-Marie (1990) Perspektiven der Supramolekularen Chemie – von der molekularen Erkennung zur molekularen Informationsverarbeitung und Selbstorganisation. Angewandte Chemie, 102 (11). 1347-1362 doi:10.1002/ange.19901021117
Quadbeck-Seeger, Hans-Jürgen (1990) Chemie für die Zukunft – Standortbestimmung und Perspektiven. Angewandte Chemie, 102 (11). 1213-1224 doi:10.1002/ange.19901021104
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van Gunsteren, Wilfred F., Berendsen, Herman J. C., Rullmann, Johan A. C. (1978) Inclusion of reaction fields in molecular dynamics. Application to liquid water. Faraday Discussions of the Chemical Society, 66. 58pp. doi:10.1039/dc9786600058
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Mark, Alan E., van Gunsteren, Wilfred F., Berendsen, Herman J. C. (1991) Calculation of relative free energy via indirect pathways. The Journal of Chemical Physics, 94 (5). 3808-3816 doi:10.1063/1.459753
Baron, Riccardo, Bakowies, Dirk, van Gunsteren, Wilfred F. (2004) Carbopeptoid Folding: Effects of Stereochemistry, Chain Length, and Solvent. Angewandte Chemie, 116 (31). 4147-4151 doi:10.1002/ange.200454114
Danzer, Klaus (2004) Der Begriff“Dimensionalität” in der Analytischen Chemie– Grundlagen und Anwendungen. Angewandte Chemie, 116 (35). 4768-4771 doi:10.1002/ange.200460851
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