Pemberton JE - Search Results

1

Unraveling the Differential Aggregation of Anionic and Nonionic Monorhamnolipids at Air-Water and Oil-Water Interfaces: A Classical Molecular Dynamics Simulation Study.

Munusamy E, Luft CM, Pemberton JE, Schwartz SD. Munusamy E, et al. Among authors: pemberton je. J Phys Chem B. 2018 Jun 21;122(24):6403-6416. doi: 10.1021/acs.jpcb.8b03037. Epub 2018 Jun 12. J Phys Chem B. 2018. PMID: 29856614 Free PMC article.

2

Surface Raman spectroscopy of chemistry at the tris(8-hydroxyquinoline) aluminum/Ca interface.

Davis RJ, Pemberton JE. Davis RJ, et al. Among authors: pemberton je. J Phys Chem A. 2009 Apr 23;113(16):4397-402. doi: 10.1021/jp8110698. J Phys Chem A. 2009. PMID: 19371117

3

Signature Vibrational Bands for Defects in CVD Single-Layer Graphene by Surface-Enhanced Raman Spectroscopy.

Matz DL, Sojoudi H, Graham S, Pemberton JE. Matz DL, et al. Among authors: pemberton je. J Phys Chem Lett. 2015 Mar 19;6(6):964-9. doi: 10.1021/jz5027272. Epub 2015 Mar 2. J Phys Chem Lett. 2015. PMID: 26262853

4

Synthesis and Characterization of Four Diastereomers of Monorhamnolipids.

Palos Pacheco R, Eismin RJ, Coss CS, Wang H, Maier RM, Polt R, Pemberton JE. Palos Pacheco R, et al. Among authors: pemberton je. J Am Chem Soc. 2017 Apr 12;139(14):5125-5132. doi: 10.1021/jacs.7b00427. Epub 2017 Apr 3. J Am Chem Soc. 2017. PMID: 28301722

5

Structural Properties of Nonionic Monorhamnolipid Aggregates in Water Studied by Classical Molecular Dynamics Simulations.

Munusamy E, Luft CM, Pemberton JE, Schwartz SD. Munusamy E, et al. Among authors: pemberton je. J Phys Chem B. 2017 Jun 15;121(23):5781-5793. doi: 10.1021/acs.jpcb.7b00997. Epub 2017 Jun 5. J Phys Chem B. 2017. PMID: 28535051 Free PMC article.

6

Evolution of Aggregate Structure in Solutions of Anionic Monorhamnolipids: Experimental and Computational Results.

Eismin RJ, Munusamy E, Kegel LL, Hogan DE, Maier RM, Schwartz SD, Pemberton JE. Eismin RJ, et al. Among authors: pemberton je. Langmuir. 2017 Aug 1;33(30):7412-7424. doi: 10.1021/acs.langmuir.7b00078. Epub 2017 Jul 24. Langmuir. 2017. PMID: 28737038 Free PMC article.

7

Molecular Dynamics Simulation of the Oil Sequestration Properties of a Nonionic Rhamnolipid.

Luft CM, Munusamy E, Pemberton JE, Schwartz SD. Luft CM, et al. Among authors: pemberton je. J Phys Chem B. 2018 Apr 12;122(14):3944-3952. doi: 10.1021/acs.jpcb.7b11959. Epub 2018 Mar 29. J Phys Chem B. 2018. PMID: 29547289 Free PMC article.

8

Quantitative Correlation of Raman Spectral Indicators in Determining Conformational Order in Alkyl Chains.

Orendorff CJ, Ducey MW Jr, Pemberton JE. Orendorff CJ, et al. Among authors: pemberton je. J Phys Chem A. 2002 Aug 1;106(30):6991-6998. doi: 10.1021/jp014311n. J Phys Chem A. 2002. PMID: 31307137

9

A Classical Molecular Dynamics Simulation Study of Interfacial and Bulk Solution Aggregation Properties of Dirhamnolipids.

Luft CM, Munusamy E, Pemberton JE, Schwartz SD. Luft CM, et al. Among authors: pemberton je. J Phys Chem B. 2020 Feb 6;124(5):814-827. doi: 10.1021/acs.jpcb.9b08800. Epub 2020 Jan 28. J Phys Chem B. 2020. PMID: 31958226 Free PMC article.

10

Interfacial and Solution Aggregation Behavior of a Series of Bioinspired Rhamnolipid Congeners Rha-C14-Cx (x = 6, 8, 10, 12, 14).

Palos Pacheco R, Kegel LL, Pemberton JE. Palos Pacheco R, et al. Among authors: pemberton je. J Phys Chem B. 2021 Dec 16;125(49):13585-13596. doi: 10.1021/acs.jpcb.1c09435. Epub 2021 Dec 3. J Phys Chem B. 2021. PMID: 34860023

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