Prediction of the glass transition in aqueous solutions of simple amides by molecular dynamics simulations
| Main Authors: | , , |
|---|---|
| Format: | Journal Article |
| Published: |
Elsevier
2011
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| Online Access: | http://hdl.handle.net/20.500.11937/48090 |
| _version_ | 1848758014887067648 |
|---|---|
| author | Kreck, Cara Mandumpal, Jestin Mancera, Ricardo |
| author_facet | Kreck, Cara Mandumpal, Jestin Mancera, Ricardo |
| author_sort | Kreck, Cara |
| building | Curtin Institutional Repository |
| collection | Online Access |
| first_indexed | 2025-11-14T09:37:15Z |
| format | Journal Article |
| id | curtin-20.500.11937-48090 |
| institution | Curtin University Malaysia |
| institution_category | Local University |
| last_indexed | 2025-11-14T09:37:15Z |
| publishDate | 2011 |
| publisher | Elsevier |
| recordtype | eprints |
| repository_type | Digital Repository |
| spelling | curtin-20.500.11937-480902017-09-13T14:21:32Z Prediction of the glass transition in aqueous solutions of simple amides by molecular dynamics simulations Kreck, Cara Mandumpal, Jestin Mancera, Ricardo 2011 Journal Article http://hdl.handle.net/20.500.11937/48090 10.1016/j.cplett.2010.11.009 Elsevier restricted |
| spellingShingle | Kreck, Cara Mandumpal, Jestin Mancera, Ricardo Prediction of the glass transition in aqueous solutions of simple amides by molecular dynamics simulations |
| title | Prediction of the glass transition in aqueous solutions of simple amides by molecular dynamics simulations |
| title_full | Prediction of the glass transition in aqueous solutions of simple amides by molecular dynamics simulations |
| title_fullStr | Prediction of the glass transition in aqueous solutions of simple amides by molecular dynamics simulations |
| title_full_unstemmed | Prediction of the glass transition in aqueous solutions of simple amides by molecular dynamics simulations |
| title_short | Prediction of the glass transition in aqueous solutions of simple amides by molecular dynamics simulations |
| title_sort | prediction of the glass transition in aqueous solutions of simple amides by molecular dynamics simulations |
| url | http://hdl.handle.net/20.500.11937/48090 |