Search Results - "abs"

Pricing Asset-backed Securities: A Revised Model by Bradka, Lukas

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Determinants of Credit Spreads on Asset-Backed Securities: A British Case Study in the Context of the COVID-19 Pandemic by Shen, Jiaqi

Subjects: “…Asset-backed Securities (ABS); COVID-19; Ordinary Least Squares (OLS)…”
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Flammability of self-extinguishing kenaf/ABS nanoclays composite for aircraft secondary structure by Karunakaran, S., Abang Abdul Majid, Dayang Laila, Mohd Tawil, M. Lufti

Subjects: “…Flammability; Self-extinguishing kenaf; ABS nanoclays composite; Aircraft secondary structure…”
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Human behaviour modelling: an investigation using traditional discrete event and combined discrete event and agent-based simulation by Abdul Majid, Mazlina

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Preliminary assessment of the feasibility of using AB words to assess candidacy in adults by Vickers, Deborah A., Riley, Alison, Ricaud, Rebecca, Verschuur, Carl, Cooper, Stacey, Nunn, Terry, Webb, Kath, Muff, Joanne, Harris, Frances, Chung, Mark, Humphries, Jane, Langshaw, Alison, Poynter-Smith, Emma, Totten, Catherine, Tapper, Lynne, Ridgwell, Jillian, Mawman, Deborah, de Estibariz, Unai Martinez, O'Driscoll, Martin, George, Nicola, Pinto, Francesca, Hall, Anne, Llewellyn, Carol, Miah, Razun, Al-Malky, Ghada, Kitterick, Pádraig T.

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DichroCalc: improvements in computing protein circular dichroism spectroscopy in the near-ultraviolet by Jasim, Sarah B., Li, Zhou, Guest, Ellen E., Hirst, Jonathan D.

Subjects: “…aromatic; vibronic; ab initio; electronic excited states; quantum…”
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Productivity Performance and Policy Implications on China's Dairy Farms — a Malmquist Approach by ma, H., Liu, W., Oxley, Leslie

Subjects: “…technical efficiency - - - Read More: http://www.worldscientific.com/doi/abs/10.1142/S1793969012500045…”
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The butanol producing microbe Clostridium beijerinckii NCIMB 14988 manipulated using forward and reverse genetic tools by Little, Gareth T., Willson, Benjamin J., Heap, John T., Winzer, Klaus, Minton, Nigel P.

Subjects: “…Clostridium beijerinckii; ctfAB; Butanol; pyrE; spoVT;…”
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Ab initio atomic thermodynamics investigation on oxygen defects in the anatase TiO2 by Cheng, Z., Liu, T., Yang, C., Gan, H., Chen, J., Zhang, Feiwu

Subjects: “…Ab initio atomic thermodynamics…”
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The Raman spectrum of grossular garnet: a quantum mechanical simulation of wavenumbers and intensities by Maschio, L., Demichelis, Raffaella, Orlando, R., De La Pierre, M., Mahmoud, A., Dovesi, R.

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Electron scattering from molecular hydrogen in a spheroidal convergent close-coupling formalism by Savage, Jeremy, Fursa, Dmitry, Zammit, Mark, Bray, Igor

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Toward an accurate ab initio estimation of compressibility and thermal expansion of diamond in the [0, 3000 K] temperature and [0, 30 GPa] pressures ranges, at the hybrid HF/DFT th... by Prencipe, M., Bruno, M., Nestola, F., De La Pierre, Marco, Nimis, P.

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The SIESTA method for ab initio order-N materials simulation by Gale, Julian, Soler, J., Artacho, E., Garcia, A., Junquera, J., Ordejon, P., Sanchez-Portal, D.

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The interstellar gas-phase formation of CO2 - Assisted or not by water molecules? by Rohl, Andrew, Talbi, D., Chandler, G.

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Structural defects in 2D MoS2 nanosheets and their roles in the adsorption of airborne elemental mercury by Zhao, Haitao, Mu, Xueliang, Zheng, Chenghang, Liu, Shaojun, Zhu, Yanqiu, Gao, Xiang, Wu, Tao

Subjects: “…MoS2 nanosheet; structural defect; Hg0 adsorption; ab initio calculation…”
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Study on the electronic structures of the reduced anatase TiO2 by the first-principle calculation by Cheng, Z., Liu, T., Yang, C., Gan, H., Zhang, Feiwu, Cheng, J.

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Quantum-mechanical ab initio simulation of the Raman and IR spectra of Mn3Al2Si3O12 spessartine by Valenzano, L., Meyer, A., Demichelis, Raffaella, Civalleri, B., Dovesi, R.

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Learning by teaching: developing transferable skills by Stollhans, Sascha

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The infrared spectrum of ortho-enstatite from reflectance experiments and first-principle simulations by Demichelis, Raffaella, Suto, H., Noel, Y., Sogawa, H., Naoi, T., Koike, C., Chihara, H., Shimobayashi, N., Ferrabone, M., Dovesi, R.

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Energy densities: a systematic approach to correlation in density functional theory by Irons, Tom J.P.

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