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Genetic diversity for stripe rust resistance in wheat landraces and identification of accessions with resistance to stem rust and stripe rust

STEM and diversity

Bonman JM, Chen X.
GSID: e_Qdhyqg9yoJ
J Sthapit, M Newcomb, JM Bonman, X Chen… - Crop …, 2014 - Wiley Online Library

… to both stripe rust and stem rust, and to determine the genetic diversity of landraces having … race group of the stem rust pathogen. By comparing field data for stripe rust and stem rust (the …

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Sthapit, J., Newcomb, M., Bonman, J. M., Chen, X., & See, D. R. (2014). Genetic diversity for stripe rust resistance in wheat landraces and identification of accessions with resistance to stem rust and stripe rust. Crop Science, 54(5), 2131-2139.
Sthapit, Jinita, et al. "Genetic diversity for stripe rust resistance in wheat landraces and identification of accessions with resistance to stem rust and stripe rust." Crop Science 54.5 (2014): 2131-2139.
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Eufunctional aspects of stress-producing situations.

Journal of health and human behavior

Bowman CC.
PMID: 5841848
J Health Hum Behav. 1965;6(4):243-7.

No abstract available.

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Bowman CC. Eufunctional aspects of stress-producing situations. J Health Hum Behav. 1965;6(4):243-7
Bowman, C. C. (1965). Eufunctional aspects of stress-producing situations. Journal of health and human behavior, 6(4), 243-7.
Bowman, C C. "Eufunctional aspects of stress-producing situations." Journal of health and human behavior vol. 6,4 (1965): 243-7.
Bowman CC. Eufunctional aspects of stress-producing situations. J Health Hum Behav. 1965;6(4):243-7. PMID: 5841848.
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Experimental and theoretical investigations of energy transfer and hydrogen-bond breaking in small water and HCl clusters.

Accounts of chemical research

Samanta AK, Czakó G, Wang Y, Mancini JS, Bowman JM, Reisler H.
PMID: 25072730
Acc Chem Res. 2014 Aug 19;47(8):2700-9. doi: 10.1021/ar500213q. Epub 2014 Jul 29.

Water is one of the most pervasive molecules on earth and other planetary bodies; it is the molecule that is searched for as the presumptive precursor to extraterrestrial life. It is also the paradigm substance illustrating ubiquitous hydrogen bonding...

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Samanta AK, Czakó G, Wang Y, et al. Experimental and theoretical investigations of energy transfer and hydrogen-bond breaking in small water and HCl clusters. Acc Chem Res. 2014;47(8):2700-9doi: 10.1021/ar500213q.
Samanta, A. K., Czakó, G., Wang, Y., Mancini, J. S., Bowman, J. M., & Reisler, H. (2014). Experimental and theoretical investigations of energy transfer and hydrogen-bond breaking in small water and HCl clusters. Accounts of chemical research, 47(8), 2700-9. https://doi.org/10.1021/ar500213q
Samanta, Amit K, et al. "Experimental and theoretical investigations of energy transfer and hydrogen-bond breaking in small water and HCl clusters." Accounts of chemical research vol. 47,8 (2014): 2700-9. doi: https://doi.org/10.1021/ar500213q
Samanta AK, Czakó G, Wang Y, Mancini JS, Bowman JM, Reisler H. Experimental and theoretical investigations of energy transfer and hydrogen-bond breaking in small water and HCl clusters. Acc Chem Res. 2014 Aug 19;47(8):2700-9. doi: 10.1021/ar500213q. Epub 2014 Jul 29. PMID: 25072730.
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Initiatorless Photopolymerization of Liquid Crystal Monomers.

ACS applied materials & interfaces

Lee KM, Ware TH, Tondiglia VP, McBride MK, Zhang X, Bowman CN, White TJ.
PMID: 27636826
ACS Appl Mater Interfaces. 2016 Oct 19;8(41):28040-28046. doi: 10.1021/acsami.6b09144. Epub 2016 Oct 04.

Liquid crystal monomers are widely employed in industry to prepare optical compensating films as well as extend or enhance the properties of certain display modes. Because of the thermotropic nature of liquid crystalline materials, polymerization of liquid crystalline monomers...

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Lee KM, Ware TH, Tondiglia VP, et al. Initiatorless Photopolymerization of Liquid Crystal Monomers. ACS Appl Mater Interfaces. 2016;8(41):28040-28046doi: 10.1021/acsami.6b09144.
Lee, K. M., Ware, T. H., Tondiglia, V. P., McBride, M. K., Zhang, X., Bowman, C. N., & White, T. J. (2016). Initiatorless Photopolymerization of Liquid Crystal Monomers. ACS applied materials & interfaces, 8(41), 28040-28046. https://doi.org/10.1021/acsami.6b09144
Lee, Kyung Min, et al. "Initiatorless Photopolymerization of Liquid Crystal Monomers." ACS applied materials & interfaces vol. 8,41 (2016): 28040-28046. doi: https://doi.org/10.1021/acsami.6b09144
Lee KM, Ware TH, Tondiglia VP, McBride MK, Zhang X, Bowman CN, White TJ. Initiatorless Photopolymerization of Liquid Crystal Monomers. ACS Appl Mater Interfaces. 2016 Oct 19;8(41):28040-28046. doi: 10.1021/acsami.6b09144. Epub 2016 Oct 04. PMID: 27636826.
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Gondwanan conifer clones imperilled by bushfire.

Scientific reports

Worth JR, Sakaguchi S, Rann KD, Bowman CJ, Ito M, Jordan GJ, Bowman DM.
PMID: 27666536
Sci Rep. 2016 Sep 26;6:33930. doi: 10.1038/srep33930.

Global increases in fire frequency driven by anthropogenic greenhouse emissions and land use change could threaten unique and ancient species by creeping into long-term fire refugia. The perhumid and mountainous western half of Tasmania is a globally important refugium...

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Worth JR, Sakaguchi S, Rann KD, et al. Gondwanan conifer clones imperilled by bushfire. Sci Rep. 2016;6:33930doi: 10.1038/srep33930.
Worth, J. R., Sakaguchi, S., Rann, K. D., Bowman, C. J., Ito, M., Jordan, G. J., & Bowman, D. M. (2016). Gondwanan conifer clones imperilled by bushfire. Scientific reports, 633930. https://doi.org/10.1038/srep33930
Worth, James R P, et al. "Gondwanan conifer clones imperilled by bushfire." Scientific reports vol. 6 (2016): 33930. doi: https://doi.org/10.1038/srep33930
Worth JR, Sakaguchi S, Rann KD, Bowman CJ, Ito M, Jordan GJ, Bowman DM. Gondwanan conifer clones imperilled by bushfire. Sci Rep. 2016 Sep 26;6:33930. doi: 10.1038/srep33930. PMID: 27666536; PMCID: PMC5036195.
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UV-Vis/FT-NIR .

Polymer chemistry

Kaastrup K, Aguirre-Soto A, Wang C, Bowman CN, Stansbury J, Sikes HD.
PMID: 26755925
Polym Chem. 2016;7(3):592-602. doi: 10.1039/C5PY01528F. Epub 2015 Nov 13.

In conjunction with a tertiary amine coinitiator, eosin, a photoreducible dye, has been shown to successfully circumvent oxygen inhibition in radical photopolymerization reactions. However, the role of O

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Kaastrup K, Aguirre-Soto A, Wang C, et al. UV-Vis/FT-NIR . Polym Chem. 2015;7(3):592-602doi: 10.1039/C5PY01528F.
Kaastrup, K., Aguirre-Soto, A., Wang, C., Bowman, C. N., Stansbury, J., & Sikes, H. D. (2016). UV-Vis/FT-NIR . Polymer chemistry, 7(3), 592-602. https://doi.org/10.1039/C5PY01528F
Kaastrup, Kaja, et al. "UV-Vis/FT-NIR ." Polymer chemistry vol. 7,3 (2016): 592-602. doi: https://doi.org/10.1039/C5PY01528F
Kaastrup K, Aguirre-Soto A, Wang C, Bowman CN, Stansbury J, Sikes HD. UV-Vis/FT-NIR . Polym Chem. 2016;7(3):592-602. doi: 10.1039/C5PY01528F. Epub 2015 Nov 13. PMID: 26755925; PMCID: PMC4706378.
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Permutationally Invariant Fitting of Many-Body, Non-covalent Interactions with Application to Three-Body Methane-Water-Water.

Journal of chemical theory and computation

Conte R, Qu C, Bowman JM.
PMID: 26574372
J Chem Theory Comput. 2015 Apr 14;11(4):1631-8. doi: 10.1021/acs.jctc.5b00091. Epub 2015 Mar 13.

A modified, computationally efficient method to provide permutationally invariant polynomial bases for molecular energy surface fitting via monomial symmetrization (Xie Z.; Bowman J. M. J. Chem. Theory Comput. 2010, 6, 26-34) is reported for applications to complex systems, characterized...

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Conte R, Qu C, Bowman JM. Permutationally Invariant Fitting of Many-Body, Non-covalent Interactions with Application to Three-Body Methane-Water-Water. J Chem Theory Comput. 2015;11(4):1631-8doi: 10.1021/acs.jctc.5b00091.
Conte, R., Qu, C., & Bowman, J. M. (2015). Permutationally Invariant Fitting of Many-Body, Non-covalent Interactions with Application to Three-Body Methane-Water-Water. Journal of chemical theory and computation, 11(4), 1631-8. https://doi.org/10.1021/acs.jctc.5b00091
Conte, Riccardo, et al. "Permutationally Invariant Fitting of Many-Body, Non-covalent Interactions with Application to Three-Body Methane-Water-Water." Journal of chemical theory and computation vol. 11,4 (2015): 1631-8. doi: https://doi.org/10.1021/acs.jctc.5b00091
Conte R, Qu C, Bowman JM. Permutationally Invariant Fitting of Many-Body, Non-covalent Interactions with Application to Three-Body Methane-Water-Water. J Chem Theory Comput. 2015 Apr 14;11(4):1631-8. doi: 10.1021/acs.jctc.5b00091. Epub 2015 Mar 13. PMID: 26574372.
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An ab initio potential energy surface for the formic acid dimer: zero-point energy, selected anharmonic fundamental energies, and ground-state tunneling splitting calculated in relaxed 1-4-mode subspaces.

Physical chemistry chemical physics : PCCP

Qu C, Bowman JM.
PMID: 27722444
Phys Chem Chem Phys. 2016 Sep 14;18(36):24835-24840. doi: 10.1039/c6cp03073d.

We report a full-dimensional, permutationally invariant potential energy surface (PES) for the cyclic formic acid dimer. This PES is a least-squares fit to 13475 CCSD(T)-F12a/haTZ (VTZ for H and aVTZ for C and O) energies. The energy-weighted, root-mean-square fitting...

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Qu C, Bowman JM. An ab initio potential energy surface for the formic acid dimer: zero-point energy, selected anharmonic fundamental energies, and ground-state tunneling splitting calculated in relaxed 1-4-mode subspaces. Phys Chem Chem Phys. 2016;18(36):24835-24840doi: 10.1039/c6cp03073d.
Qu, C., & Bowman, J. M. (2016). An ab initio potential energy surface for the formic acid dimer: zero-point energy, selected anharmonic fundamental energies, and ground-state tunneling splitting calculated in relaxed 1-4-mode subspaces. Physical chemistry chemical physics : PCCP, 18(36), 24835-24840. https://doi.org/10.1039/c6cp03073d
Qu, Chen, and Bowman, Joel M. "An ab initio potential energy surface for the formic acid dimer: zero-point energy, selected anharmonic fundamental energies, and ground-state tunneling splitting calculated in relaxed 1-4-mode subspaces." Physical chemistry chemical physics : PCCP vol. 18,36 (2016): 24835-24840. doi: https://doi.org/10.1039/c6cp03073d
Qu C, Bowman JM. An ab initio potential energy surface for the formic acid dimer: zero-point energy, selected anharmonic fundamental energies, and ground-state tunneling splitting calculated in relaxed 1-4-mode subspaces. Phys Chem Chem Phys. 2016 Sep 14;18(36):24835-24840. doi: 10.1039/c6cp03073d. PMID: 27722444.
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Classical trajectory study of energy transfer in collisions of highly excited allyl radical with argon.

The journal of physical chemistry. A

Conte R, Houston PL, Bowman JM.
PMID: 24299271
J Phys Chem A. 2013 Dec 27;117(51):14028-41. doi: 10.1021/jp410315r. Epub 2013 Dec 09.

Predicting the results of collisions of polyatomic molecules with a bath of atoms is a research area that has attracted substantial interest in both experimental and theoretical chemistry. Energy transfer, which is the consequence of such collisions, plays an...

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Conte R, Houston PL, Bowman JM. Classical trajectory study of energy transfer in collisions of highly excited allyl radical with argon. J Phys Chem A. 2013;117(51):14028-41doi: 10.1021/jp410315r.
Conte, R., Houston, P. L., & Bowman, J. M. (2013). Classical trajectory study of energy transfer in collisions of highly excited allyl radical with argon. The journal of physical chemistry. A, 117(51), 14028-41. https://doi.org/10.1021/jp410315r
Conte, Riccardo, et al. "Classical trajectory study of energy transfer in collisions of highly excited allyl radical with argon." The journal of physical chemistry. A vol. 117,51 (2013): 14028-41. doi: https://doi.org/10.1021/jp410315r
Conte R, Houston PL, Bowman JM. Classical trajectory study of energy transfer in collisions of highly excited allyl radical with argon. J Phys Chem A. 2013 Dec 27;117(51):14028-41. doi: 10.1021/jp410315r. Epub 2013 Dec 09. PMID: 24299271.
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Assessing the impact of academic-practice partnerships on nursing staff.

BMC nursing

Pearson ML, Wyte-Lake T, Bowman C, Needleman J, Dobalian A, Graham ID.
PMID: 25977641
BMC Nurs. 2015 May 09;14:28. doi: 10.1186/s12912-015-0085-7. eCollection 2015.

BACKGROUND: The 'spillover effect' of academic-practice partnerships on hospital nursing staff has received limited attention. In 2007, the Department of Veterans Affairs (VA) created the VA Nursing Academy (VANA) to fund fifteen partnerships between schools of nursing and local...

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Pearson ML, Wyte-Lake T, Bowman C, et al. Assessing the impact of academic-practice partnerships on nursing staff. BMC Nurs. 2015;14:28doi: 10.1186/s12912-015-0085-7.
Pearson, M. L., Wyte-Lake, T., Bowman, C., Needleman, J., Dobalian, A., & Graham, I. D. (2015). Assessing the impact of academic-practice partnerships on nursing staff. BMC nursing, 1428. https://doi.org/10.1186/s12912-015-0085-7
Pearson, Marjorie L, et al. "Assessing the impact of academic-practice partnerships on nursing staff." BMC nursing vol. 14 (2015): 28. doi: https://doi.org/10.1186/s12912-015-0085-7
Pearson ML, Wyte-Lake T, Bowman C, Needleman J, Dobalian A, Graham ID. Assessing the impact of academic-practice partnerships on nursing staff. BMC Nurs. 2015 May 09;14:28. doi: 10.1186/s12912-015-0085-7. eCollection 2015. PMID: 25977641; PMCID: PMC4430985.
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Mode-specific tunneling in the unimolecular dissociation of cis-HOCO to H + CO2.

The journal of physical chemistry. A

Wang X, Bowman JM.
PMID: 24405298
J Phys Chem A. 2014 Jan 30;118(4):684-9. doi: 10.1021/jp5000655. Epub 2014 Jan 16.

We report mode-specific tunneling in the unimolecular dissociation of cis-HOCO to H + CO2 using a recent projection theory that makes use of a tunneling path along the imaginary-frequency normal mode, Qim, of a relevant saddle point. The tunneling...

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Wang X, Bowman JM. Mode-specific tunneling in the unimolecular dissociation of cis-HOCO to H + CO2. J Phys Chem A. 2014;118(4):684-9doi: 10.1021/jp5000655.
Wang, X., & Bowman, J. M. (2014). Mode-specific tunneling in the unimolecular dissociation of cis-HOCO to H + CO2. The journal of physical chemistry. A, 118(4), 684-9. https://doi.org/10.1021/jp5000655
Wang, Xiaohong, and Bowman, Joel M. "Mode-specific tunneling in the unimolecular dissociation of cis-HOCO to H + CO2." The journal of physical chemistry. A vol. 118,4 (2014): 684-9. doi: https://doi.org/10.1021/jp5000655
Wang X, Bowman JM. Mode-specific tunneling in the unimolecular dissociation of cis-HOCO to H + CO2. J Phys Chem A. 2014 Jan 30;118(4):684-9. doi: 10.1021/jp5000655. Epub 2014 Jan 16. PMID: 24405298.
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More Gamma More Predictions: Gamma-Synchronization as a Key Mechanism for Efficient Integration of Classical Receptive Field Inputs with Surround Predictions.

Frontiers in systems neuroscience

Vinck M, Bosman CA.
PMID: 27199684
Front Syst Neurosci. 2016 Apr 25;10:35. doi: 10.3389/fnsys.2016.00035. eCollection 2016.

During visual stimulation, neurons in visual cortex often exhibit rhythmic and synchronous firing in the gamma-frequency (30-90 Hz) band. Whether this phenomenon plays a functional role during visual processing is not fully clear and remains heavily debated. In this...

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Vinck M, Bosman CA. More Gamma More Predictions: Gamma-Synchronization as a Key Mechanism for Efficient Integration of Classical Receptive Field Inputs with Surround Predictions. Front Syst Neurosci. 2016;10:35doi: 10.3389/fnsys.2016.00035.
Vinck, M., & Bosman, C. A. (2016). More Gamma More Predictions: Gamma-Synchronization as a Key Mechanism for Efficient Integration of Classical Receptive Field Inputs with Surround Predictions. Frontiers in systems neuroscience, 1035. https://doi.org/10.3389/fnsys.2016.00035
Vinck, Martin, and Bosman, Conrado A. "More Gamma More Predictions: Gamma-Synchronization as a Key Mechanism for Efficient Integration of Classical Receptive Field Inputs with Surround Predictions." Frontiers in systems neuroscience vol. 10 (2016): 35. doi: https://doi.org/10.3389/fnsys.2016.00035
Vinck M, Bosman CA. More Gamma More Predictions: Gamma-Synchronization as a Key Mechanism for Efficient Integration of Classical Receptive Field Inputs with Surround Predictions. Front Syst Neurosci. 2016 Apr 25;10:35. doi: 10.3389/fnsys.2016.00035. eCollection 2016. PMID: 27199684; PMCID: PMC4842768.
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Showing 1 to 12 of 618 entries