Molecular dynamics simulation of paracetamol molecules ordering around glycogen
10.1103/PhysRevE.71.051604
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sg-nus-scholar.10635-972452023-10-26T09:22:33Z Molecular dynamics simulation of paracetamol molecules ordering around glycogen Lim, W. Feng, Y.P. Liu, X.Y. PHYSICS 10.1103/PhysRevE.71.051604 Physical Review E - Statistical, Nonlinear, and Soft Matter Physics 71 5 - PLEEE 2014-10-16T09:33:00Z 2014-10-16T09:33:00Z 2005-05 Article Lim, W., Feng, Y.P., Liu, X.Y. (2005-05). Molecular dynamics simulation of paracetamol molecules ordering around glycogen. Physical Review E - Statistical, Nonlinear, and Soft Matter Physics 71 (5) : -. ScholarBank@NUS Repository. https://doi.org/10.1103/PhysRevE.71.051604 15393755 http://scholarbank.nus.edu.sg/handle/10635/97245 000231687700034 Scopus |
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10.1103/PhysRevE.71.051604 |
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PHYSICS Lim, W. Feng, Y.P. Liu, X.Y. |
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Lim, W. Feng, Y.P. Liu, X.Y. |
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Lim, W. Feng, Y.P. Liu, X.Y. Molecular dynamics simulation of paracetamol molecules ordering around glycogen |
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Lim, W. |
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Molecular dynamics simulation of paracetamol molecules ordering around glycogen |
title_short |
Molecular dynamics simulation of paracetamol molecules ordering around glycogen |
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Molecular dynamics simulation of paracetamol molecules ordering around glycogen |
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Molecular dynamics simulation of paracetamol molecules ordering around glycogen |
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Molecular dynamics simulation of paracetamol molecules ordering around glycogen |
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molecular dynamics simulation of paracetamol molecules ordering around glycogen |
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2014 |
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http://scholarbank.nus.edu.sg/handle/10635/97245 |
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