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Hearing and neurodevelopmental outcomes for children with asymptomatic congenital cytomegalovirus infection: A systematic review.

Reviews in medical virology

Bartlett AW, McMullan B, Rawlinson WD, Palasanthiran P.
PMID: 28876493
Rev Med Virol. 2017 Sep 06; doi: 10.1002/rmv.1938. Epub 2017 Sep 06.

INTRODUCTION: Congenital CMV is one of the commonest congenital infections and a recognised cause of sensorineural hearing loss and neurodevelopmental impairment. Ninety percent are clinically inapparent at birth but are reported to be at risk of developing such abnormalities...

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Bartlett AW, McMullan B, Rawlinson WD, et al. Hearing and neurodevelopmental outcomes for children with asymptomatic congenital cytomegalovirus infection: A systematic review. Rev Med Virol. 2017;doi: 10.1002/rmv.1938.
Bartlett, A. W., McMullan, B., Rawlinson, W. D., & Palasanthiran, P. (2017). Hearing and neurodevelopmental outcomes for children with asymptomatic congenital cytomegalovirus infection: A systematic review. Reviews in medical virology, . https://doi.org/10.1002/rmv.1938
Bartlett, Adam W, et al. "Hearing and neurodevelopmental outcomes for children with asymptomatic congenital cytomegalovirus infection: A systematic review." Reviews in medical virology vol. (2017). doi: https://doi.org/10.1002/rmv.1938
Bartlett AW, McMullan B, Rawlinson WD, Palasanthiran P. Hearing and neurodevelopmental outcomes for children with asymptomatic congenital cytomegalovirus infection: A systematic review. Rev Med Virol. 2017 Sep 06; doi: 10.1002/rmv.1938. Epub 2017 Sep 06. PMID: 28876493.
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Potential implications of interleukin-7 in chronic wound healing.

Experimental and therapeutic medicine

Bartlett A, Sanders AJ, Ruge F, Harding KG, Jiang WG.
PMID: 27347014
Exp Ther Med. 2016 Jul;12(1):33-40. doi: 10.3892/etm.2016.3263. Epub 2016 Apr 18.

Methods of identifying chronic wounds that will heal in a timely, coordinated fashion and those that will not, together with novel therapeutic strategies, are vital for progression in the field of wound healing. Interleukin (IL)-7 has been associated with...

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Bartlett A, Sanders AJ, Ruge F, et al. Potential implications of interleukin-7 in chronic wound healing. Exp Ther Med. 2016;12(1):33-40doi: 10.3892/etm.2016.3263.
Bartlett, A., Sanders, A. J., Ruge, F., Harding, K. G., & Jiang, W. G. (2016). Potential implications of interleukin-7 in chronic wound healing. Experimental and therapeutic medicine, 12(1), 33-40. https://doi.org/10.3892/etm.2016.3263
Bartlett, Annie, et al. "Potential implications of interleukin-7 in chronic wound healing." Experimental and therapeutic medicine vol. 12,1 (2016): 33-40. doi: https://doi.org/10.3892/etm.2016.3263
Bartlett A, Sanders AJ, Ruge F, Harding KG, Jiang WG. Potential implications of interleukin-7 in chronic wound healing. Exp Ther Med. 2016 Jul;12(1):33-40. doi: 10.3892/etm.2016.3263. Epub 2016 Apr 18. PMID: 27347014; PMCID: PMC4906893.
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Spin-free intermediate Hamiltonian Fock space coupled-cluster theory with full inclusion of triple excitations for restricted Hartree Fock based triplet states.

The Journal of chemical physics

Musial M, Bartlett RJ.
PMID: 19123499
J Chem Phys. 2008 Dec 28;129(24):244111. doi: 10.1063/1.3046453.

The recently reported inclusion of the connected triples into the intermediate Hamiltonian realization of the Fock space coupled-cluster (IH-FS-CC) theory [M. Musial and R. J. Bartlett, J. Chem. Phys. 129, 044101 (2008)] is extended to produce the triplet states....

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Musial M, Bartlett RJ. Spin-free intermediate Hamiltonian Fock space coupled-cluster theory with full inclusion of triple excitations for restricted Hartree Fock based triplet states. J Chem Phys. 2008;129(24):244111doi: 10.1063/1.3046453.
Musial, M., & Bartlett, R. J. (2008). Spin-free intermediate Hamiltonian Fock space coupled-cluster theory with full inclusion of triple excitations for restricted Hartree Fock based triplet states. The Journal of chemical physics, 129(24), 244111. https://doi.org/10.1063/1.3046453
Musial, Monika, and Bartlett, Rodney J. "Spin-free intermediate Hamiltonian Fock space coupled-cluster theory with full inclusion of triple excitations for restricted Hartree Fock based triplet states." The Journal of chemical physics vol. 129,24 (2008): 244111. doi: https://doi.org/10.1063/1.3046453
Musial M, Bartlett RJ. Spin-free intermediate Hamiltonian Fock space coupled-cluster theory with full inclusion of triple excitations for restricted Hartree Fock based triplet states. J Chem Phys. 2008 Dec 28;129(24):244111. doi: 10.1063/1.3046453. PMID: 19123499.
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Molecular applications of the intermediate Hamiltonian Fock-space coupled-cluster method for calculation of excitation energies.

The Journal of chemical physics

Musiał M, Meissner L, Kucharski SA, Bartlett RJ.
PMID: 15974654
J Chem Phys. 2005 Jun 08;122(22):224110. doi: 10.1063/1.1926278.

The intermediate Hamiltonian Fock-space coupled-cluster (FS-CC) method with singles and doubles is applied to calculate vertical excitation energies (EEs) for some molecular systems. The calculations are performed for several small molecules, such as H2O, N2, and CO, and for...

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Musiał M, Meissner L, Kucharski SA, et al. Molecular applications of the intermediate Hamiltonian Fock-space coupled-cluster method for calculation of excitation energies. J Chem Phys. 2005;122(22):224110doi: 10.1063/1.1926278.
Musiał, M., Meissner, L., Kucharski, S. A., & Bartlett, R. J. (2005). Molecular applications of the intermediate Hamiltonian Fock-space coupled-cluster method for calculation of excitation energies. The Journal of chemical physics, 122(22), 224110. https://doi.org/10.1063/1.1926278
Musiał, Monika, et al. "Molecular applications of the intermediate Hamiltonian Fock-space coupled-cluster method for calculation of excitation energies." The Journal of chemical physics vol. 122,22 (2005): 224110. doi: https://doi.org/10.1063/1.1926278
Musiał M, Meissner L, Kucharski SA, Bartlett RJ. Molecular applications of the intermediate Hamiltonian Fock-space coupled-cluster method for calculation of excitation energies. J Chem Phys. 2005 Jun 08;122(22):224110. doi: 10.1063/1.1926278. PMID: 15974654.
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VALUE OF MULTIPLE CULTURES IN THE DIAGNOSIS OF DIPHTHERIA.

American journal of public health (New York, N.Y. : 1912)

Bartlett CJ, Bransfield PE.
PMID: 18011196
Am J Public Health (N Y). 1924 Apr;14(4):327-31. doi: 10.2105/ajph.14.4.327.

No abstract available.

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Bartlett CJ, Bransfield PE. VALUE OF MULTIPLE CULTURES IN THE DIAGNOSIS OF DIPHTHERIA. Am J Public Health (N Y). 1924;14(4):327-31doi: 10.2105/ajph.14.4.327.
Bartlett, C. J., & Bransfield, P. E. (1924). VALUE OF MULTIPLE CULTURES IN THE DIAGNOSIS OF DIPHTHERIA. American journal of public health (New York, N.Y. : 1912), 14(4), 327-31. https://doi.org/10.2105/ajph.14.4.327
Bartlett, C J, and Bransfield, P E. "VALUE OF MULTIPLE CULTURES IN THE DIAGNOSIS OF DIPHTHERIA." American journal of public health (New York, N.Y. : 1912) vol. 14,4 (1924): 327-31. doi: https://doi.org/10.2105/ajph.14.4.327
Bartlett CJ, Bransfield PE. VALUE OF MULTIPLE CULTURES IN THE DIAGNOSIS OF DIPHTHERIA. Am J Public Health (N Y). 1924 Apr;14(4):327-31. doi: 10.2105/ajph.14.4.327. PMID: 18011196; PMCID: PMC1354829.
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Ab initio correlation functionals from second-order perturbation theory.

The Journal of chemical physics

Schweigert IV, Lotrich VF, Bartlett RJ.
PMID: 16999516
J Chem Phys. 2006 Sep 14;125(10):104108. doi: 10.1063/1.2212936.

Orbital-dependent exchange-correlation functionals are not limited by the explicit dependence on the density and present an attractive alternative to conventional functionals. With the successful implementation of the exact orbital-dependent exchange functional, the challenge lies in developing orbital-dependent approximations for...

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Schweigert IV, Lotrich VF, Bartlett RJ. Ab initio correlation functionals from second-order perturbation theory. J Chem Phys. 2006;125(10):104108doi: 10.1063/1.2212936.
Schweigert, I. V., Lotrich, V. F., & Bartlett, R. J. (2006). Ab initio correlation functionals from second-order perturbation theory. The Journal of chemical physics, 125(10), 104108. https://doi.org/10.1063/1.2212936
Schweigert, Igor V, et al. "Ab initio correlation functionals from second-order perturbation theory." The Journal of chemical physics vol. 125,10 (2006): 104108. doi: https://doi.org/10.1063/1.2212936
Schweigert IV, Lotrich VF, Bartlett RJ. Ab initio correlation functionals from second-order perturbation theory. J Chem Phys. 2006 Sep 14;125(10):104108. doi: 10.1063/1.2212936. PMID: 16999516.
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Frozen natural orbital coupled-cluster theory: forces and application to decomposition of nitroethane.

The Journal of chemical physics

Taube AG, Bartlett RJ.
PMID: 18447415
J Chem Phys. 2008 Apr 28;128(16):164101. doi: 10.1063/1.2902285.

The frozen natural orbital (FNO) coupled-cluster method increases the speed of coupled-cluster (CC) calculations by an order of magnitude with no consequential error along a potential energy surface. This method allows the virtual space of a correlated calculation to...

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Taube AG, Bartlett RJ. Frozen natural orbital coupled-cluster theory: forces and application to decomposition of nitroethane. J Chem Phys. 2008;128(16):164101doi: 10.1063/1.2902285.
Taube, A. G., & Bartlett, R. J. (2008). Frozen natural orbital coupled-cluster theory: forces and application to decomposition of nitroethane. The Journal of chemical physics, 128(16), 164101. https://doi.org/10.1063/1.2902285
Taube, Andrew G, and Bartlett, Rodney J. "Frozen natural orbital coupled-cluster theory: forces and application to decomposition of nitroethane." The Journal of chemical physics vol. 128,16 (2008): 164101. doi: https://doi.org/10.1063/1.2902285
Taube AG, Bartlett RJ. Frozen natural orbital coupled-cluster theory: forces and application to decomposition of nitroethane. J Chem Phys. 2008 Apr 28;128(16):164101. doi: 10.1063/1.2902285. PMID: 18447415.
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Concerning Medical Literature Sent to Military Camps in California-Letter of Appreciation.

California and western medicine

Bartlett AG.
PMID: 18746629
Cal West Med. 1943 Oct;59(4):251.

No abstract available.

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Bartlett AG. Concerning Medical Literature Sent to Military Camps in California-Letter of Appreciation. Cal West Med. 1943;59(4):251
Bartlett, A. G. (1943). Concerning Medical Literature Sent to Military Camps in California-Letter of Appreciation. California and western medicine, 59(4), 251.
Bartlett, A G. "Concerning Medical Literature Sent to Military Camps in California-Letter of Appreciation." California and western medicine vol. 59,4 (1943): 251.
Bartlett AG. Concerning Medical Literature Sent to Military Camps in California-Letter of Appreciation. Cal West Med. 1943 Oct;59(4):251. PMID: 18746629; PMCID: PMC1780489.
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Monte Carlo configuration interaction predictions for the electronic spectra of Ne, CH2, C2, N2, and H2O compared to full configuration interaction calculations.

The Journal of chemical physics

Gyorffy W, Bartlett RJ, Greer JC.
PMID: 18715047
J Chem Phys. 2008 Aug 14;129(6):064103. doi: 10.1063/1.2965529.

Singlet and triplet electronic excitation energies have been calculated for Ne, CH(2), C(2), N(2), and H(2)O using the Monte Carlo configuration interaction (CI) method. We find that excitation energies can be predicted to within a few tens of meV...

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Gyorffy W, Bartlett RJ, Greer JC. Monte Carlo configuration interaction predictions for the electronic spectra of Ne, CH2, C2, N2, and H2O compared to full configuration interaction calculations. J Chem Phys. 2008;129(6):064103doi: 10.1063/1.2965529.
Gyorffy, W., Bartlett, R. J., & Greer, J. C. (2008). Monte Carlo configuration interaction predictions for the electronic spectra of Ne, CH2, C2, N2, and H2O compared to full configuration interaction calculations. The Journal of chemical physics, 129(6), 064103. https://doi.org/10.1063/1.2965529
Gyorffy, W, et al. "Monte Carlo configuration interaction predictions for the electronic spectra of Ne, CH2, C2, N2, and H2O compared to full configuration interaction calculations." The Journal of chemical physics vol. 129,6 (2008): 064103. doi: https://doi.org/10.1063/1.2965529
Gyorffy W, Bartlett RJ, Greer JC. Monte Carlo configuration interaction predictions for the electronic spectra of Ne, CH2, C2, N2, and H2O compared to full configuration interaction calculations. J Chem Phys. 2008 Aug 14;129(6):064103. doi: 10.1063/1.2965529. PMID: 18715047.
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Different equation-of-motion coupled cluster methods with different reference functions: the formyl radical.

The Journal of chemical physics

Kuś T, Bartlett RJ.
PMID: 19044907
J Chem Phys. 2008 Sep 14;129(10):104301. doi: 10.1063/1.2975205.

The doublet and quartet excited states of the formyl radical have been studied by the equation-of-motion (EOM) coupled cluster (CC) method. The S(z) spin-conserving singles and doubles (EOM-EE-CCSD) and singles, doubles, and triples (EOM-EE-CCSDT) approaches, as well as the...

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Kuś T, Bartlett RJ. Different equation-of-motion coupled cluster methods with different reference functions: the formyl radical. J Chem Phys. 2008;129(10):104301doi: 10.1063/1.2975205.
Kuś, T., & Bartlett, R. J. (2008). Different equation-of-motion coupled cluster methods with different reference functions: the formyl radical. The Journal of chemical physics, 129(10), 104301. https://doi.org/10.1063/1.2975205
Kuś, Tomasz, and Bartlett, Rodney J. "Different equation-of-motion coupled cluster methods with different reference functions: the formyl radical." The Journal of chemical physics vol. 129,10 (2008): 104301. doi: https://doi.org/10.1063/1.2975205
Kuś T, Bartlett RJ. Different equation-of-motion coupled cluster methods with different reference functions: the formyl radical. J Chem Phys. 2008 Sep 14;129(10):104301. doi: 10.1063/1.2975205. PMID: 19044907.
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Addition by subtraction in coupled cluster theory. II. Equation-of-motion coupled cluster method for excited, ionized, and electron-attached states based on the nCC ground state wave function.

The Journal of chemical physics

Musiał M, Bartlett RJ.
PMID: 17640118
J Chem Phys. 2007 Jul 14;127(2):024106. doi: 10.1063/1.2747245.

New iterative double and triple excitation corrections to the equation-of-motion coupled cluster (EOM-CC) based upon the recently developed nCC methods [Bartlett and Musiał, J. Chem. Phys. 125, 204105-1 (2006)] are applied to excitation energies (EEs), ionization potentials (IPs), and...

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Musiał M, Bartlett RJ. Addition by subtraction in coupled cluster theory. II. Equation-of-motion coupled cluster method for excited, ionized, and electron-attached states based on the nCC ground state wave function. J Chem Phys. 2007;127(2):024106doi: 10.1063/1.2747245.
Musiał, M., & Bartlett, R. J. (2007). Addition by subtraction in coupled cluster theory. II. Equation-of-motion coupled cluster method for excited, ionized, and electron-attached states based on the nCC ground state wave function. The Journal of chemical physics, 127(2), 024106. https://doi.org/10.1063/1.2747245
Musiał, Monika, and Bartlett, Rodney J. "Addition by subtraction in coupled cluster theory. II. Equation-of-motion coupled cluster method for excited, ionized, and electron-attached states based on the nCC ground state wave function." The Journal of chemical physics vol. 127,2 (2007): 024106. doi: https://doi.org/10.1063/1.2747245
Musiał M, Bartlett RJ. Addition by subtraction in coupled cluster theory. II. Equation-of-motion coupled cluster method for excited, ionized, and electron-attached states based on the nCC ground state wave function. J Chem Phys. 2007 Jul 14;127(2):024106. doi: 10.1063/1.2747245. PMID: 17640118.
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Improving upon CCSD(TQ(f)) for potential energy surfaces: ΛCCSD(TQ(f)) models.

The Journal of chemical physics

Musial M, Bartlett RJ.
PMID: 20849159
J Chem Phys. 2010 Sep 14;133(10):104102. doi: 10.1063/1.3475569.

We consider classes of noniterative (∼n(7)) ΛCCSD(TQ(f)) (coupled cluster singles and doubles with noniterative triples and quadruples) for bond breaking including approximations based on Λ(2)CCSD(TQ(f)). All methods are applied to the standard tests for the treatment of potential energy...

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Musial M, Bartlett RJ. Improving upon CCSD(TQ(f)) for potential energy surfaces: ΛCCSD(TQ(f)) models. J Chem Phys. 2010;133(10):104102doi: 10.1063/1.3475569.
Musial, M., & Bartlett, R. J. (2010). Improving upon CCSD(TQ(f)) for potential energy surfaces: ΛCCSD(TQ(f)) models. The Journal of chemical physics, 133(10), 104102. https://doi.org/10.1063/1.3475569
Musial, Monika, and Bartlett, Rodney J. "Improving upon CCSD(TQ(f)) for potential energy surfaces: ΛCCSD(TQ(f)) models." The Journal of chemical physics vol. 133,10 (2010): 104102. doi: https://doi.org/10.1063/1.3475569
Musial M, Bartlett RJ. Improving upon CCSD(TQ(f)) for potential energy surfaces: ΛCCSD(TQ(f)) models. J Chem Phys. 2010 Sep 14;133(10):104102. doi: 10.1063/1.3475569. PMID: 20849159.
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Showing 13 to 24 of 430 entries