Zobrazeno 1 - 10
of 12
pro vyhledávání: '"C. Rebecca Locker"'
Autor:
C. Rebecca Locker, Sarah Torkamani, Ian J. Laurenzi, Virginia L. Jin, Marty R. Schmer, Douglas L. Karlen
Publikováno v:
Journal of Cleaner Production. 226:1116-1127
Measured field data were used to compare two allocation methods on life cycle greenhouse gas emissions from corn (Zea mays L.) stover production in the Midwest U.S. We used publicly-available crop yield, nitrogen fertilizer, and direct soil nitrous o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8dfc347653e4b75828d82e6dfab7456d
https://doi.org/10.1016/j.jclepro.2019.03.154
https://doi.org/10.1016/j.jclepro.2019.03.154
Autor:
C. Rebecca Locker, Ranjani Theregowda
Publikováno v:
Cleaner and Circular Bioeconomy. 1:100003
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b03dd94f46c2206e08b3d729cb6fab82
https://doi.org/10.1016/j.clcb.2022.100003
https://doi.org/10.1016/j.clcb.2022.100003
Publikováno v:
Macromolecules. 50:1206-1214
We use molecular simulations with a united atom force field to examine the effect of short chain branching (SCB) on the noncrystalline, interlamellar structure typical of linear low density polyethylene (LLDPE). The model is predicated on a metastabl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ad4ad3d4121ef90108df3c49c7ea8329
https://doi.org/10.1021/acs.macromol.6b02458
https://doi.org/10.1021/acs.macromol.6b02458
Publikováno v:
Macromolecules. 49:3619-3629
Crystal growth from the melt of n-pentacontane (C50) was studied by molecular dynamics simulation. Quenching below the melting temperature gives rise to propagation of the crystal growth front into the C50 melt from a crystalline polyethylene surface
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::161af8beaf97ce4503ea8b7784922b14
https://doi.org/10.1021/acs.macromol.5b02757
https://doi.org/10.1021/acs.macromol.5b02757
Publikováno v:
The journal of physical chemistry. B. 121(4)
Heterogeneous nucleation refers to the propensity for phase transformations to initiate preferentially on foreign surfaces, such as vessel walls, dust particles, or formulation additives. In crystallization, the form of the initial nucleus has ramifi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::52466153f8dc2181491ea6b2dfbf96aa
https://pubmed.ncbi.nlm.nih.gov/28071905
https://pubmed.ncbi.nlm.nih.gov/28071905
Autor:
Andy H. Tsou, Sanghun Lee, Gregory C. Rutledge, Justin Che, Benjamin S. Hsiao, C. Rebecca Locker
Publikováno v:
Macromolecules. 46:5279-5289
Plastic deformation of uniaxially oriented polyethylene (PE) fiber has been examined by small and wide angle synchrotron X-ray scattering. Morphology changes of the lamellar stack with deformation beyond yielding have been characterized and quantifie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f55f2d0915e62ca5a64272e8d7eed9dd
https://doi.org/10.1021/ma4005007
https://doi.org/10.1021/ma4005007
Publikováno v:
Macromolecules. 46:4723-4733
Using a realistic united-atom force field, molecular dynamics simulations were performed to study homogeneous nucleation of the crystal phase at about 30% supercooling from the melts of n-pentacontahectane (C150) and a linear polyethylene (C1000), bo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f90f0959de610d9cebcb5c7ba5bf49f3
https://doi.org/10.1021/ma4004659
https://doi.org/10.1021/ma4004659
Publikováno v:
Biophysical Journal. 93(8):2861-2869
An elastic DNA molecular mechanics model is used to compare DNA structures and packing thermodynamics in two bacteriophage systems, T7 and phi29. A discrete packing protocol allows for multiple molecular dynamics simulations of the entire packing eve
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7f9153dc0382caf1cf48f18133fb145c
Autor:
C. Rebecca Locker, Stephen C. Harvey
Publikováno v:
Multiscale Modeling & Simulation. 5:1264-1279
A method is developed to simulate the process of double‐stranded (ds) DNA packing in viral capsids. The dsDNA is modeled as a discrete single‐stranded homopolymer with an all‐elastic potential that is parameterized only by the experimentally me
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7570a8ef0e5f78ab8f0f8ef3dc389159
https://doi.org/10.1137/060650684
https://doi.org/10.1137/060650684
Publikováno v:
Physical review. E, Statistical, nonlinear, and soft matter physics. 80(2 Pt 1)
In this study we develop a formalism to describe the organization of DNA inside bacteriophage capsids during genome packaging. We have previously shown that DNA inside bacteriophage phi29 (phi29) is organized into folded toroids [A. S. Petrov and S.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7da2d76a74d01647dc74a581f00b1e93
https://pubmed.ncbi.nlm.nih.gov/19792158
https://pubmed.ncbi.nlm.nih.gov/19792158