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231225s1986 xx |||||o 00| ||eng c |
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7 |
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|a 10.1002/jcc.540070216
|2 doi
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|a pubmed24n0927.xml
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|a DE-627
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|a eng
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| 100 |
1 |
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|a Weiner, Scott J
|e verfasserin
|4 aut
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| 245 |
1 |
3 |
|a An all atom force field for simulations of proteins and nucleic acids
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| 264 |
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1 |
|c 1986
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| 336 |
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|a Text
|b txt
|2 rdacontent
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| 337 |
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|a ƒaComputermedien
|b c
|2 rdamedia
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| 338 |
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|a ƒa Online-Ressource
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|2 rdacarrier
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| 500 |
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|a Date Revised 20.11.2019
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| 500 |
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|a published: Print
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| 500 |
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|a Citation Status PubMed-not-MEDLINE
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| 650 |
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4 |
|a Journal Article
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| 700 |
1 |
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|a Kollman, Peter A
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Nguyen, Dzung T
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Case, David A
|e verfasserin
|4 aut
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| 773 |
0 |
8 |
|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 7(1986), 2 vom: 10. Apr., Seite 230-252
|w (DE-627)NLM098138448
|x 1096-987X
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|g year:1986
|g number:2
|g day:10
|g month:04
|g pages:230-252
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|u http://dx.doi.org/10.1002/jcc.540070216
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