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Biology: Life on earth

diversity

Byers BE.
GSID: 1L3Z0fpNDPYJ
T Audesirk, G Audesirk, BE Byers - 2001 - books.google.com

For one or two semester courses in Introductory Biology targeting non-and mixed majors. The goal of this text is to provide an engaging and easy to use book with an innovative and …

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Audesirk, T., Audesirk, G., & Byers, B. E. (2001). Biology: Life on earth. Pearson Educación.
Audesirk, Teresa, Gerald Audesirk, and Bruce E. Byers. Biology: Life on earth. Pearson Educación, 2001.
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Relation of students' premedical majors to participation in research in medical school.

Journal of medical education

Schaad DC, Byers PH, Davidson RC, Dohner CW, Shannon NF, Cullen TJ.
PMID: 6690699
J Med Educ. 1984 Jan;59(1):54-7. doi: 10.1097/00001888-198401000-00009.

No abstract available.

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Schaad DC, Byers PH, Davidson RC, et al. Relation of students' premedical majors to participation in research in medical school. J Med Educ. 1984;59(1):54-7doi: 10.1097/00001888-198401000-00009.
Schaad, D. C., Byers, P. H., Davidson, R. C., Dohner, C. W., Shannon, N. F., & Cullen, T. J. (1984). Relation of students' premedical majors to participation in research in medical school. Journal of medical education, 59(1), 54-7. https://doi.org/10.1097/00001888-198401000-00009
Schaad, D C, et al. "Relation of students' premedical majors to participation in research in medical school." Journal of medical education vol. 59,1 (1984): 54-7. doi: https://doi.org/10.1097/00001888-198401000-00009
Schaad DC, Byers PH, Davidson RC, Dohner CW, Shannon NF, Cullen TJ. Relation of students' premedical majors to participation in research in medical school. J Med Educ. 1984 Jan;59(1):54-7. doi: 10.1097/00001888-198401000-00009. PMID: 6690699.
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Nonvariational Orbital Optimization Techniques for the AP1roG Wave Function.

Journal of chemical theory and computation

Boguslawski K, Tecmer P, Bultinck P, De Baerdemacker S, Van Neck D, Ayers PW.
PMID: 26584374
J Chem Theory Comput. 2014 Nov 11;10(11):4873-82. doi: 10.1021/ct500759q. Epub 2014 Oct 13.

We introduce new nonvariational orbital optimization schemes for the antisymmetric product of one-reference orbital geminal (AP1roG) wave function (also known as pair-coupled cluster doubles) that are extensions to our recently proposed projected seniority-two (PS2-AP1roG) orbital optimization method [ J....

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Boguslawski K, Tecmer P, Bultinck P, et al. Nonvariational Orbital Optimization Techniques for the AP1roG Wave Function. J Chem Theory Comput. 2014;10(11):4873-82doi: 10.1021/ct500759q.
Boguslawski, K., Tecmer, P., Bultinck, P., De Baerdemacker, S., Van Neck, D., & Ayers, P. W. (2014). Nonvariational Orbital Optimization Techniques for the AP1roG Wave Function. Journal of chemical theory and computation, 10(11), 4873-82. https://doi.org/10.1021/ct500759q
Boguslawski, Katharina, et al. "Nonvariational Orbital Optimization Techniques for the AP1roG Wave Function." Journal of chemical theory and computation vol. 10,11 (2014): 4873-82. doi: https://doi.org/10.1021/ct500759q
Boguslawski K, Tecmer P, Bultinck P, De Baerdemacker S, Van Neck D, Ayers PW. Nonvariational Orbital Optimization Techniques for the AP1roG Wave Function. J Chem Theory Comput. 2014 Nov 11;10(11):4873-82. doi: 10.1021/ct500759q. Epub 2014 Oct 13. PMID: 26584374.
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Vowel reduction in word-final position by early and late Spanish-English bilinguals.

PloS one

Byers E, Yavas M.
PMID: 28384234
PLoS One. 2017 Apr 06;12(4):e0175226. doi: 10.1371/journal.pone.0175226. eCollection 2017.

Vowel reduction is a prominent feature of American English, as well as other stress-timed languages. As a phonological process, vowel reduction neutralizes multiple vowel quality contrasts in unstressed syllables. For bilinguals whose native language is not characterized by large...

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Byers E, Yavas M. Vowel reduction in word-final position by early and late Spanish-English bilinguals. PLoS One. 2017;12(4):e0175226doi: 10.1371/journal.pone.0175226.
Byers, E., & Yavas, M. (2017). Vowel reduction in word-final position by early and late Spanish-English bilinguals. PloS one, 12(4), e0175226. https://doi.org/10.1371/journal.pone.0175226
Byers, Emily, and Yavas, Mehmet. "Vowel reduction in word-final position by early and late Spanish-English bilinguals." PloS one vol. 12,4 (2017): e0175226. doi: https://doi.org/10.1371/journal.pone.0175226
Byers E, Yavas M. Vowel reduction in word-final position by early and late Spanish-English bilinguals. PLoS One. 2017 Apr 06;12(4):e0175226. doi: 10.1371/journal.pone.0175226. eCollection 2017. PMID: 28384234; PMCID: PMC5383264.
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Development and characterization of microsatellite loci for the haploid-diploid red seaweed Gracilaria vermiculophylla.

PeerJ

Kollars NM, Krueger-Hadfield SA, Byers JE, Greig TW, Strand AE, Weinberger F, Sotka EE.
PMID: 26339541
PeerJ. 2015 Aug 11;3:e1159. doi: 10.7717/peerj.1159. eCollection 2015.

Microsatellite loci are popular molecular markers due to their resolution in distinguishing individual genotypes. However, they have rarely been used to explore the population dynamics in species with biphasic life cycles in which both haploid and diploid stages develop...

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Kollars NM, Krueger-Hadfield SA, Byers JE, et al. Development and characterization of microsatellite loci for the haploid-diploid red seaweed Gracilaria vermiculophylla. PeerJ. 2015;3:e1159doi: 10.7717/peerj.1159.
Kollars, N. M., Krueger-Hadfield, S. A., Byers, J. E., Greig, T. W., Strand, A. E., Weinberger, F., & Sotka, E. E. (2015). Development and characterization of microsatellite loci for the haploid-diploid red seaweed Gracilaria vermiculophylla. PeerJ, 3e1159. https://doi.org/10.7717/peerj.1159
Kollars, Nicole M, et al. "Development and characterization of microsatellite loci for the haploid-diploid red seaweed Gracilaria vermiculophylla." PeerJ vol. 3 (2015): e1159. doi: https://doi.org/10.7717/peerj.1159
Kollars NM, Krueger-Hadfield SA, Byers JE, Greig TW, Strand AE, Weinberger F, Sotka EE. Development and characterization of microsatellite loci for the haploid-diploid red seaweed Gracilaria vermiculophylla. PeerJ. 2015 Aug 11;3:e1159. doi: 10.7717/peerj.1159. eCollection 2015. PMID: 26339541; PMCID: PMC4558075.
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Fractional electron number, temperature, and perturbations in chemical reactions.

Physical chemistry chemical physics : PCCP

Miranda-Quintana RA, Ayers PW.
PMID: 27196980
Phys Chem Chem Phys. 2016 Jun 01;18(22):15070-80. doi: 10.1039/c6cp00939e.

We provide a perspective on the role of non-integer electron number in the density functional theory approach to chemical reactivity (conceptual DFT), emphasizing that it is important to not only treat reagents as open systems, but also as non-isolated...

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Miranda-Quintana RA, Ayers PW. Fractional electron number, temperature, and perturbations in chemical reactions. Phys Chem Chem Phys. 2016;18(22):15070-80doi: 10.1039/c6cp00939e.
Miranda-Quintana, R. A., & Ayers, P. W. (2016). Fractional electron number, temperature, and perturbations in chemical reactions. Physical chemistry chemical physics : PCCP, 18(22), 15070-80. https://doi.org/10.1039/c6cp00939e
Miranda-Quintana, Ramón Alain, and Ayers, Paul W. "Fractional electron number, temperature, and perturbations in chemical reactions." Physical chemistry chemical physics : PCCP vol. 18,22 (2016): 15070-80. doi: https://doi.org/10.1039/c6cp00939e
Miranda-Quintana RA, Ayers PW. Fractional electron number, temperature, and perturbations in chemical reactions. Phys Chem Chem Phys. 2016 Jun 01;18(22):15070-80. doi: 10.1039/c6cp00939e. PMID: 27196980.
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Information-Theoretic Approaches to Atoms-in-Molecules: Hirshfeld Family of Partitioning Schemes.

The journal of physical chemistry. A

Heidar-Zadeh F, Ayers PW, Verstraelen T, Vinogradov I, Vöhringer-Martinez E, Bultinck P.
PMID: 29148815
J Phys Chem A. 2018 May 03;122(17):4219-4245. doi: 10.1021/acs.jpca.7b08966. Epub 2018 Apr 20.

Many population analysis methods are based on the precept that molecules should be built from fragments (typically atoms) that maximally resemble the isolated fragment. The resulting molecular building blocks are intuitive (because they maximally resemble well-understood systems) and transferable...

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Heidar-Zadeh F, Ayers PW, Verstraelen T, et al. Information-Theoretic Approaches to Atoms-in-Molecules: Hirshfeld Family of Partitioning Schemes. J Phys Chem A. 2018;122(17):4219-4245doi: 10.1021/acs.jpca.7b08966.
Heidar-Zadeh, F., Ayers, P. W., Verstraelen, T., Vinogradov, I., Vöhringer-Martinez, E., & Bultinck, P. (2018). Information-Theoretic Approaches to Atoms-in-Molecules: Hirshfeld Family of Partitioning Schemes. The journal of physical chemistry. A, 122(17), 4219-4245. https://doi.org/10.1021/acs.jpca.7b08966
Heidar-Zadeh, Farnaz, et al. "Information-Theoretic Approaches to Atoms-in-Molecules: Hirshfeld Family of Partitioning Schemes." The journal of physical chemistry. A vol. 122,17 (2018): 4219-4245. doi: https://doi.org/10.1021/acs.jpca.7b08966
Heidar-Zadeh F, Ayers PW, Verstraelen T, Vinogradov I, Vöhringer-Martinez E, Bultinck P. Information-Theoretic Approaches to Atoms-in-Molecules: Hirshfeld Family of Partitioning Schemes. J Phys Chem A. 2018 May 03;122(17):4219-4245. doi: 10.1021/acs.jpca.7b08966. Epub 2018 Apr 20. PMID: 29148815.
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Kinetic and electron-electron energies for convex sums of ground state densities with degeneracies and fractional electron number.

The Journal of chemical physics

Levy M, Anderson JS, Zadeh FH, Ayers PW.
PMID: 24832346
J Chem Phys. 2014 May 14;140(18):18A538. doi: 10.1063/1.4871734.

Properties of exact density functionals provide useful constraints for the development of new approximate functionals. This paper focuses on convex sums of ground-level densities. It is observed that the electronic kinetic energy of a convex sum of degenerate ground-level...

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Levy M, Anderson JS, Zadeh FH, et al. Kinetic and electron-electron energies for convex sums of ground state densities with degeneracies and fractional electron number. J Chem Phys. 2014;140(18):18A538doi: 10.1063/1.4871734.
Levy, M., Anderson, J. S., Zadeh, F. H., & Ayers, P. W. (2014). Kinetic and electron-electron energies for convex sums of ground state densities with degeneracies and fractional electron number. The Journal of chemical physics, 140(18), 18A538. https://doi.org/10.1063/1.4871734
Levy, Mel, et al. "Kinetic and electron-electron energies for convex sums of ground state densities with degeneracies and fractional electron number." The Journal of chemical physics vol. 140,18 (2014): 18A538. doi: https://doi.org/10.1063/1.4871734
Levy M, Anderson JS, Zadeh FH, Ayers PW. Kinetic and electron-electron energies for convex sums of ground state densities with degeneracies and fractional electron number. J Chem Phys. 2014 May 14;140(18):18A538. doi: 10.1063/1.4871734. PMID: 24832346.
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Going beyond the three-state ensemble model: the electronic chemical potential and Fukui function for the general case.

Physical chemistry chemical physics : PCCP

Franco-Pérez M, Heidar-Zadeh F, Ayers PW, Gázquez JL, Vela A.
PMID: 28429010
Phys Chem Chem Phys. 2017 May 10;19(18):11588-11602. doi: 10.1039/c7cp00224f.

Making use of the grand canonical ensemble the derivation of the analytical equations for the chemical potential and the Fukui function in the general case of any number of ground and excited states is presented. The expressions thus obtained...

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Franco-Pérez M, Heidar-Zadeh F, Ayers PW, et al. Going beyond the three-state ensemble model: the electronic chemical potential and Fukui function for the general case. Phys Chem Chem Phys. 2017;19(18):11588-11602doi: 10.1039/c7cp00224f.
Franco-Pérez, M., Heidar-Zadeh, F., Ayers, P. W., Gázquez, J. L., & Vela, A. (2017). Going beyond the three-state ensemble model: the electronic chemical potential and Fukui function for the general case. Physical chemistry chemical physics : PCCP, 19(18), 11588-11602. https://doi.org/10.1039/c7cp00224f
Franco-Pérez, Marco, et al. "Going beyond the three-state ensemble model: the electronic chemical potential and Fukui function for the general case." Physical chemistry chemical physics : PCCP vol. 19,18 (2017): 11588-11602. doi: https://doi.org/10.1039/c7cp00224f
Franco-Pérez M, Heidar-Zadeh F, Ayers PW, Gázquez JL, Vela A. Going beyond the three-state ensemble model: the electronic chemical potential and Fukui function for the general case. Phys Chem Chem Phys. 2017 May 10;19(18):11588-11602. doi: 10.1039/c7cp00224f. PMID: 28429010.
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An efficient approach to BAC based assembly of complex genomes.

Plant methods

Visendi P, Berkman PJ, Hayashi S, Golicz AA, Bayer PE, Ruperao P, Hurgobin B, Montenegro J, Chan CK, Staňková H, Batley J, Šimková H, Doležel J, Edwards D.
PMID: 26793268
Plant Methods. 2016 Jan 20;12:2. doi: 10.1186/s13007-016-0107-9. eCollection 2016.

BACKGROUND: There has been an exponential growth in the number of genome sequencing projects since the introduction of next generation DNA sequencing technologies. Genome projects have increasingly involved assembly of whole genome data which produces inferior assemblies compared to...

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Visendi P, Berkman PJ, Hayashi S, et al. An efficient approach to BAC based assembly of complex genomes. Plant Methods. 2016;12:2doi: 10.1186/s13007-016-0107-9.
Visendi, P., Berkman, P. J., Hayashi, S., Golicz, A. A., Bayer, P. E., Ruperao, P., Hurgobin, B., Montenegro, J., Chan, C. K., Staňková, H., Batley, J., Šimková, H., Doležel, J., & Edwards, D. (2016). An efficient approach to BAC based assembly of complex genomes. Plant methods, 122. https://doi.org/10.1186/s13007-016-0107-9
Visendi, Paul, et al. "An efficient approach to BAC based assembly of complex genomes." Plant methods vol. 12 (2016): 2. doi: https://doi.org/10.1186/s13007-016-0107-9
Visendi P, Berkman PJ, Hayashi S, Golicz AA, Bayer PE, Ruperao P, Hurgobin B, Montenegro J, Chan CK, Staňková H, Batley J, Šimková H, Doležel J, Edwards D. An efficient approach to BAC based assembly of complex genomes. Plant Methods. 2016 Jan 20;12:2. doi: 10.1186/s13007-016-0107-9. eCollection 2016. PMID: 26793268; PMCID: PMC4719536.
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Finite temperature grand canonical ensemble study of the minimum electrophilicity principle.

The Journal of chemical physics

Miranda-Quintana RA, Chattaraj PK, Ayers PW.
PMID: 28964021
J Chem Phys. 2017 Sep 28;147(12):124103. doi: 10.1063/1.4996443.

We analyze the minimum electrophilicity principle of conceptual density functional theory using the framework of the finite temperature grand canonical ensemble. We provide support for this principle, both for the cases of systems evolving from a non-equilibrium to an...

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Miranda-Quintana RA, Chattaraj PK, Ayers PW. Finite temperature grand canonical ensemble study of the minimum electrophilicity principle. J Chem Phys. 2017;147(12):124103doi: 10.1063/1.4996443.
Miranda-Quintana, R. A., Chattaraj, P. K., & Ayers, P. W. (2017). Finite temperature grand canonical ensemble study of the minimum electrophilicity principle. The Journal of chemical physics, 147(12), 124103. https://doi.org/10.1063/1.4996443
Miranda-Quintana, Ramón Alain, et al. "Finite temperature grand canonical ensemble study of the minimum electrophilicity principle." The Journal of chemical physics vol. 147,12 (2017): 124103. doi: https://doi.org/10.1063/1.4996443
Miranda-Quintana RA, Chattaraj PK, Ayers PW. Finite temperature grand canonical ensemble study of the minimum electrophilicity principle. J Chem Phys. 2017 Sep 28;147(12):124103. doi: 10.1063/1.4996443. PMID: 28964021.
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Kohn-Sham exchange-correlation potentials from second-order reduced density matrices.

The Journal of chemical physics

Cuevas-Saavedra R, Ayers PW, Staroverov VN.
PMID: 26723660
J Chem Phys. 2015 Dec 28;143(24):244116. doi: 10.1063/1.4937943.

We describe a practical algorithm for constructing the Kohn-Sham exchange-correlation potential corresponding to a given second-order reduced density matrix. Unlike conventional Kohn-Sham inversion methods in which such potentials are extracted from ground-state electron densities, the proposed technique delivers unambiguous...

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Cuevas-Saavedra R, Ayers PW, Staroverov VN. Kohn-Sham exchange-correlation potentials from second-order reduced density matrices. J Chem Phys. 2015;143(24):244116doi: 10.1063/1.4937943.
Cuevas-Saavedra, R., Ayers, P. W., & Staroverov, V. N. (2015). Kohn-Sham exchange-correlation potentials from second-order reduced density matrices. The Journal of chemical physics, 143(24), 244116. https://doi.org/10.1063/1.4937943
Cuevas-Saavedra, Rogelio, et al. "Kohn-Sham exchange-correlation potentials from second-order reduced density matrices." The Journal of chemical physics vol. 143,24 (2015): 244116. doi: https://doi.org/10.1063/1.4937943
Cuevas-Saavedra R, Ayers PW, Staroverov VN. Kohn-Sham exchange-correlation potentials from second-order reduced density matrices. J Chem Phys. 2015 Dec 28;143(24):244116. doi: 10.1063/1.4937943. PMID: 26723660.
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Showing 1 to 12 of 287 entries