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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2003 | 1 |
2019 | 1 |
2020 | 1 |
2021 | 1 |
2022 | 2 |
2023 | 1 |
2024 | 0 |
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7 results
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Page 1
Biodegradation Studies of Polyhydroxybutyrate and Polyhydroxybutyrate-co-Polyhydroxyvalerate Films in Soil.
Int J Mol Sci. 2023 Apr 21;24(8):7638. doi: 10.3390/ijms24087638.
Int J Mol Sci. 2023.
PMID: 37108799
Free PMC article.
Machine Learning for Melting Temperature Predictions and Design in Polyhydroxyalkanoate-Based Biopolymers.
Bejagam KK, Lalonde J, Iverson CN, Marrone BL, Pilania G.
Bejagam KK, et al. Among authors: iverson cn.
J Phys Chem B. 2022 Feb 3;126(4):934-945. doi: 10.1021/acs.jpcb.1c08354. Epub 2022 Jan 24.
J Phys Chem B. 2022.
PMID: 35072485
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Predicting the Mechanical Response of Polyhydroxyalkanoate Biopolymers Using Molecular Dynamics Simulations.
Bejagam KK, Gupta NS, Lee KS, Iverson CN, Marrone BL, Pilania G.
Bejagam KK, et al. Among authors: iverson cn.
Polymers (Basel). 2022 Jan 17;14(2):345. doi: 10.3390/polym14020345.
Polymers (Basel). 2022.
PMID: 35054751
Free PMC article.
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Characterization of Polyhydroxybutyrate-Based Composites Prepared by Injection Molding.
Hernandez MM, Gupta NS, Lee KS, Pital AC, Marrone BL, Iverson CN, Dumont JH.
Hernandez MM, et al. Among authors: iverson cn.
Polymers (Basel). 2021 Dec 18;13(24):4444. doi: 10.3390/polym13244444.
Polymers (Basel). 2021.
PMID: 34960995
Free PMC article.
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Molecular dynamics simulations for glass transition temperature predictions of polyhydroxyalkanoate biopolymers.
Bejagam KK, Iverson CN, Marrone BL, Pilania G.
Bejagam KK, et al. Among authors: iverson cn.
Phys Chem Chem Phys. 2020 Aug 24;22(32):17880-17889. doi: 10.1039/d0cp03163a.
Phys Chem Chem Phys. 2020.
PMID: 32776023
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Machine-Learning-Based Predictive Modeling of Glass Transition Temperatures: A Case of Polyhydroxyalkanoate Homopolymers and Copolymers.
Pilania G, Iverson CN, Lookman T, Marrone BL.
Pilania G, et al. Among authors: iverson cn.
J Chem Inf Model. 2019 Dec 23;59(12):5013-5025. doi: 10.1021/acs.jcim.9b00807. Epub 2019 Nov 22.
J Chem Inf Model. 2019.
PMID: 31697891
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C-H bond activation by unsymmetrical 2-(N-arylimino)pyrrolide Pt complexes: geometric effects on reactivity.
Iverson CN, Carter CA, Baker RT, Scollard JD, Labinger JA, Bercaw JE.
Iverson CN, et al.
J Am Chem Soc. 2003 Oct 22;125(42):12674-5. doi: 10.1021/ja036511d.
J Am Chem Soc. 2003.
PMID: 14558792
Free article.
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