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| Metadata Label | Value |
|---|---|
| Author(s): | Hünenberger, Philippe Henry |
| Publisher: | Unknown |
| Citation: | Hünenberger, Philippe Henry. Molecular dynamics simulations using empirical force fields. principles and applications to selected systems of chemical and biochemical interest by Philippe Henry Hünenberger. (1997). http://dx.doi.org/10.3929/ethz-a-001730163 |
| Document Type: | Doctoral and Habilitation Theses |
| Documents: |
Abstract
(357.13KB),
Fulltext
(12.10MB) |
| Metadata | Description |
|---|---|
| Title | Molecular dynamics simulations using empirical force fields |
| Subtitle | principles and applications to selected systems of chemical and biochemical interest by Philippe Henry Hünenberger |
| Author(s) | Hünenberger, Philippe Henry |
| Publication Place | Zürich |
| Publication Date | 1997 |
| Notes | Diss. Naturwiss. ETH Zürich, Nr. 12052, 1997. Ref.: W. F. van Gunsteren ; Korref.: R. R. Ernst |
| Language | English |
| DOI | http://dx.doi.org/10.3929/ethz-a-001730163 |
| Subject(s) |
Atoms, Molecules, Nuclei, Quantum Theory Theoretical Chemistry, Quantum Chemistry |
| Keyword(s) |
MOLECULAR DYNAMICS MOLECULAR PHYSICS MATHEMATICAL MODELING CHEMISTRY SEMIEMPIRICAL METHODS QUANTUM CHEMISTRY |
| Description | File Name | MIME Type | Size |
|---|---|---|---|
| Abstract |
eth-22494-01.pdf |
application/pdf | 357.13KB |
| Fulltext |
eth-22494-02.pdf |
application/pdf | 12.10MB |
| Description | URL |
|---|---|
| NEBIS Link | http://opac.nebis.ch/F/?local_base=NEBIS&func=find-b&find_code=SYS&request=001730163 |
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E-Collection record created: Fri, 18 Apr 2008, 20:53:47 CET