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Ocular manifestations in mentally retarded children.

Indian pediatrics

Kalra A, Bhatia R, Kalra K, Dayal RS, Dutt T, Pandey DJ, Singh YP, Misra MN.
PMID: 3679492
Indian Pediatr. 1987 May;24(5):409-13.

No abstract available.

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Kalra A, Bhatia R, Kalra K, et al. Ocular manifestations in mentally retarded children. Indian Pediatr. 1987;24(5):409-13
Kalra, A., Bhatia, R., Kalra, K., Dayal, R. S., Dutt, T., Pandey, D. J., Singh, Y. P., & Misra, M. N. (1987). Ocular manifestations in mentally retarded children. Indian pediatrics, 24(5), 409-13.
Kalra, A, et al. "Ocular manifestations in mentally retarded children." Indian pediatrics vol. 24,5 (1987): 409-13.
Kalra A, Bhatia R, Kalra K, Dayal RS, Dutt T, Pandey DJ, Singh YP, Misra MN. Ocular manifestations in mentally retarded children. Indian Pediatr. 1987 May;24(5):409-13. PMID: 3679492.
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Comparative Evaluation of Fresh .

Contemporary clinical dentistry

Kalra M, Garg N, Rallan M, Pathivada L, Yeluri R.
PMID: 28566860
Contemp Clin Dent. 2017 Jan-Mar;8(1):106-111. doi: 10.4103/ccd.ccd_874_16.

BACKGROUND: The purpose of this study was to compare the clinical and radiographic outcomes of fresh MATERIALS AND METHODS: Pulpotomy procedure was performed in sixty primary molar teeth which were randomly allocated to two groups, i.e., RESULTS: The success...

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Kalra M, Garg N, Rallan M, et al. Comparative Evaluation of Fresh . Contemp Clin Dent. 2017;8(1):106-111doi: 10.4103/ccd.ccd_874_16.
Kalra, M., Garg, N., Rallan, M., Pathivada, L., & Yeluri, R. (2017). Comparative Evaluation of Fresh . Contemporary clinical dentistry, 8(1), 106-111. https://doi.org/10.4103/ccd.ccd_874_16
Kalra, Mehak, et al. "Comparative Evaluation of Fresh ." Contemporary clinical dentistry vol. 8,1 (2017): 106-111. doi: https://doi.org/10.4103/ccd.ccd_874_16
Kalra M, Garg N, Rallan M, Pathivada L, Yeluri R. Comparative Evaluation of Fresh . Contemp Clin Dent. 2017 Jan-Mar;8(1):106-111. doi: 10.4103/ccd.ccd_874_16. PMID: 28566860; PMCID: PMC5426140.
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Dengue Virus Entry and Replication Does Not Lead to Productive Infection in Platelets.

Open forum infectious diseases

Kar M, Singla M, Chandele A, Kabra SK, Lodha R, Medigeshi GR.
PMID: 28491890
Open Forum Infect Dis. 2017 Mar 23;4(2):ofx051. doi: 10.1093/ofid/ofx051. eCollection 2017.

Thrombocytopenia is a characteristic feature during the acute phase of dengue infection and has been found to associate with vascular leakage in severe dengue. Although dengue antigens have been observed in platelets, there is no strong evidence to suggest...

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Kar M, Singla M, Chandele A, et al. Dengue Virus Entry and Replication Does Not Lead to Productive Infection in Platelets. Open Forum Infect Dis. 2017;4(2):ofx051doi: 10.1093/ofid/ofx051.
Kar, M., Singla, M., Chandele, A., Kabra, S. K., Lodha, R., & Medigeshi, G. R. (2017). Dengue Virus Entry and Replication Does Not Lead to Productive Infection in Platelets. Open forum infectious diseases, 4(2), ofx051. https://doi.org/10.1093/ofid/ofx051
Kar, Meenakshi, et al. "Dengue Virus Entry and Replication Does Not Lead to Productive Infection in Platelets." Open forum infectious diseases vol. 4,2 (2017): ofx051. doi: https://doi.org/10.1093/ofid/ofx051
Kar M, Singla M, Chandele A, Kabra SK, Lodha R, Medigeshi GR. Dengue Virus Entry and Replication Does Not Lead to Productive Infection in Platelets. Open Forum Infect Dis. 2017 Mar 23;4(2):ofx051. doi: 10.1093/ofid/ofx051. eCollection 2017. PMID: 28491890; PMCID: PMC5420081.
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Dislocation emission at the Silicon/Silicon nitride interface: A million atom molecular dynamics simulation on parallel computers.

Physical review letters

Bachlechner ME, Omeltchenko A, Nakano A, Kalia RK, Vashishta P, Ebbsjo I, Madhukar A.
PMID: 11015901
Phys Rev Lett. 2000 Jan 10;84(2):322-5. doi: 10.1103/PhysRevLett.84.322.

Mechanical behavior of the Si(111)/Si(3)N4(0001) interface is studied using million atom molecular dynamics simulations. At a critical value of applied strain parallel to the interface, a crack forms on the silicon nitride surface and moves toward the interface. The...

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Bachlechner ME, Omeltchenko A, Nakano A, et al. Dislocation emission at the Silicon/Silicon nitride interface: A million atom molecular dynamics simulation on parallel computers. Phys Rev Lett. 2000;84(2):322-5doi: 10.1103/PhysRevLett.84.322.
Bachlechner, M. E., Omeltchenko, A., Nakano, A., Kalia, R. K., Vashishta, P., Ebbsjo, I., & Madhukar, A. (2000). Dislocation emission at the Silicon/Silicon nitride interface: A million atom molecular dynamics simulation on parallel computers. Physical review letters, 84(2), 322-5. https://doi.org/10.1103/PhysRevLett.84.322
Bachlechner, et al. "Dislocation emission at the Silicon/Silicon nitride interface: A million atom molecular dynamics simulation on parallel computers." Physical review letters vol. 84,2 (2000): 322-5. doi: https://doi.org/10.1103/PhysRevLett.84.322
Bachlechner ME, Omeltchenko A, Nakano A, Kalia RK, Vashishta P, Ebbsjo I, Madhukar A. Dislocation emission at the Silicon/Silicon nitride interface: A million atom molecular dynamics simulation on parallel computers. Phys Rev Lett. 2000 Jan 10;84(2):322-5. doi: 10.1103/PhysRevLett.84.322. PMID: 11015901.
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Coupling length scales for multiscale atomistics-continuum simulations: atomistically induced stress distributions in Si/Si3N4 nanopixels.

Physical review letters

Lidorikis E, Bachlechner ME, Kalia RK, Nakano A, Vashishta P, Voyiadjis GZ.
PMID: 11497965
Phys Rev Lett. 2001 Aug 20;87(8):086104. doi: 10.1103/PhysRevLett.87.086104. Epub 2001 Aug 06.

A hybrid molecular-dynamics (MD) and finite-element simulation approach is used to study stress distributions in silicon/silicon-nitride nanopixels. The hybrid approach provides atomistic description near the interface and continuum description deep into the substrate, increasing the accessible length scales and...

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Lidorikis E, Bachlechner ME, Kalia RK, et al. Coupling length scales for multiscale atomistics-continuum simulations: atomistically induced stress distributions in Si/Si3N4 nanopixels. Phys Rev Lett. 2001;87(8):086104doi: 10.1103/PhysRevLett.87.086104.
Lidorikis, E., Bachlechner, M. E., Kalia, R. K., Nakano, A., Vashishta, P., & Voyiadjis, G. Z. (2001). Coupling length scales for multiscale atomistics-continuum simulations: atomistically induced stress distributions in Si/Si3N4 nanopixels. Physical review letters, 87(8), 086104. https://doi.org/10.1103/PhysRevLett.87.086104
Lidorikis, E, et al. "Coupling length scales for multiscale atomistics-continuum simulations: atomistically induced stress distributions in Si/Si3N4 nanopixels." Physical review letters vol. 87,8 (2001): 086104. doi: https://doi.org/10.1103/PhysRevLett.87.086104
Lidorikis E, Bachlechner ME, Kalia RK, Nakano A, Vashishta P, Voyiadjis GZ. Coupling length scales for multiscale atomistics-continuum simulations: atomistically induced stress distributions in Si/Si3N4 nanopixels. Phys Rev Lett. 2001 Aug 20;87(8):086104. doi: 10.1103/PhysRevLett.87.086104. Epub 2001 Aug 06. PMID: 11497965.
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Monoaminergic and Peptidergic Innervation of the Intermedio-Lateral Horn of the Spinal Cord.

The European journal of neuroscience

Fuxe K, Tinner B, Bjelke B, Agnati LF, Verhofstad A, Steinbusch HG, Goldstein M, Kalia M.
PMID: 12106030
Eur J Neurosci. 1990;2(5):430-450. doi: 10.1111/j.1460-9568.1990.tb00435.x.

In the rat the monoaminergic and neuropeptidergic innervation of the sympathetic visceral nuclei of the entire thoracic spinal cord has been analysed in serial horizontal sections using immunocytochemistry. Tyrosine hydroxylase (TH), Phenyl-ethanolamine-N-methyl-transferase (PNMT), 5-hydroxytryptamine (5-HT), substance P (SP) and...

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Fuxe K, Tinner B, Bjelke B, et al. Monoaminergic and Peptidergic Innervation of the Intermedio-Lateral Horn of the Spinal Cord. Eur J Neurosci. 1990;2(5):430-450doi: 10.1111/j.1460-9568.1990.tb00435.x.
Fuxe, K., Tinner, B., Bjelke, B., Agnati, L. F., Verhofstad, A., Steinbusch, H. G., Goldstein, M., & Kalia, M. (1990). Monoaminergic and Peptidergic Innervation of the Intermedio-Lateral Horn of the Spinal Cord. The European journal of neuroscience, 2(5), 430-450. https://doi.org/10.1111/j.1460-9568.1990.tb00435.x
Fuxe, K., et al. "Monoaminergic and Peptidergic Innervation of the Intermedio-Lateral Horn of the Spinal Cord." The European journal of neuroscience vol. 2,5 (1990): 430-450. doi: https://doi.org/10.1111/j.1460-9568.1990.tb00435.x
Fuxe K, Tinner B, Bjelke B, Agnati LF, Verhofstad A, Steinbusch HG, Goldstein M, Kalia M. Monoaminergic and Peptidergic Innervation of the Intermedio-Lateral Horn of the Spinal Cord. Eur J Neurosci. 1990;2(5):430-450. doi: 10.1111/j.1460-9568.1990.tb00435.x. PMID: 12106030.
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1,3,5-trinitro-1,3,5-triazine decomposition and chemisorption on Al(111) surface: first-principles molecular dynamics study.

The Journal of chemical physics

Umezawa N, Kalia RK, Nakano A, Vashista P, Shimojo F.
PMID: 17600430
J Chem Phys. 2007 Jun 21;126(23):234702. doi: 10.1063/1.2200352.

We have investigated the decomposition and chemisorption of a 1,3,5-trinitro-1,3,5-triazine (RDX) molecule on Al(111) surface using molecular dynamics simulations, in which interatomic forces are computed quantum mechanically in the framework of the density functional theory (DFT). The real-space DFT...

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Umezawa N, Kalia RK, Nakano A, et al. 1,3,5-trinitro-1,3,5-triazine decomposition and chemisorption on Al(111) surface: first-principles molecular dynamics study. J Chem Phys. 2007;126(23):234702doi: 10.1063/1.2200352.
Umezawa, N., Kalia, R. K., Nakano, A., Vashista, P., & Shimojo, F. (2007). 1,3,5-trinitro-1,3,5-triazine decomposition and chemisorption on Al(111) surface: first-principles molecular dynamics study. The Journal of chemical physics, 126(23), 234702. https://doi.org/10.1063/1.2200352
Umezawa, Naoto, et al. "1,3,5-trinitro-1,3,5-triazine decomposition and chemisorption on Al(111) surface: first-principles molecular dynamics study." The Journal of chemical physics vol. 126,23 (2007): 234702. doi: https://doi.org/10.1063/1.2200352
Umezawa N, Kalia RK, Nakano A, Vashista P, Shimojo F. 1,3,5-trinitro-1,3,5-triazine decomposition and chemisorption on Al(111) surface: first-principles molecular dynamics study. J Chem Phys. 2007 Jun 21;126(23):234702. doi: 10.1063/1.2200352. PMID: 17600430.
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Conformational effects on vibronic spectra and excited state dynamics of 3-fluorobenzoic acid dimer.

The Journal of chemical physics

Nandi CK, Hazra MK, Chakraborty T.
PMID: 15352819
J Chem Phys. 2004 Sep 15;121(11):5261-71. doi: 10.1063/1.1778383.

Two conformational isomers of 3-fluorobenzoic acid dimer (3-FBA(2)) have been identified in a supersonic jet expansion by use of laser-induced fluorescence excitation (FE), UV-UV hole-burning, and dispersed fluorescence (DF) spectroscopic methods. In the FE spectrum, the S(1) origins of...

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Nandi CK, Hazra MK, Chakraborty T. Conformational effects on vibronic spectra and excited state dynamics of 3-fluorobenzoic acid dimer. J Chem Phys. 2004;121(11):5261-71doi: 10.1063/1.1778383.
Nandi, C. K., Hazra, M. K., & Chakraborty, T. (2004). Conformational effects on vibronic spectra and excited state dynamics of 3-fluorobenzoic acid dimer. The Journal of chemical physics, 121(11), 5261-71. https://doi.org/10.1063/1.1778383
Nandi, Chayan K, et al. "Conformational effects on vibronic spectra and excited state dynamics of 3-fluorobenzoic acid dimer." The Journal of chemical physics vol. 121,11 (2004): 5261-71. doi: https://doi.org/10.1063/1.1778383
Nandi CK, Hazra MK, Chakraborty T. Conformational effects on vibronic spectra and excited state dynamics of 3-fluorobenzoic acid dimer. J Chem Phys. 2004 Sep 15;121(11):5261-71. doi: 10.1063/1.1778383. PMID: 15352819.
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Vibrational and thermodynamic properties of β-HMX: a first-principles investigation.

The Journal of chemical physics

Wu Z, Kalia RK, Nakano A, Vashishta P.
PMID: 21639458
J Chem Phys. 2011 May 28;134(20):204509. doi: 10.1063/1.3587135.

Thermodynamic properties of β-HMX crystal are investigated using the quasi-harmonic approximation and density functional theory within the local density approximation (LDA), generalized gradient approximation (GGA), and GGA + empirical van der Waals (vdW) correction. It is found that GGA...

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Wu Z, Kalia RK, Nakano A, et al. Vibrational and thermodynamic properties of β-HMX: a first-principles investigation. J Chem Phys. 2011;134(20):204509doi: 10.1063/1.3587135.
Wu, Z., Kalia, R. K., Nakano, A., & Vashishta, P. (2011). Vibrational and thermodynamic properties of β-HMX: a first-principles investigation. The Journal of chemical physics, 134(20), 204509. https://doi.org/10.1063/1.3587135
Wu, Zhongqing, et al. "Vibrational and thermodynamic properties of β-HMX: a first-principles investigation." The Journal of chemical physics vol. 134,20 (2011): 204509. doi: https://doi.org/10.1063/1.3587135
Wu Z, Kalia RK, Nakano A, Vashishta P. Vibrational and thermodynamic properties of β-HMX: a first-principles investigation. J Chem Phys. 2011 May 28;134(20):204509. doi: 10.1063/1.3587135. PMID: 21639458.
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Multimillion atom simulations of dynamics of oxidation of an aluminum nanoparticle and nanoindentation on ceramics.

The journal of physical chemistry. B

Vashishta P, Kalia RK, Nakano A.
PMID: 16494430
J Phys Chem B. 2006 Mar 02;110(8):3727-33. doi: 10.1021/jp0556153.

We have developed a first-principles-based hierarchical simulation framework, which seamlessly integrates (1) a quantum mechanical description based on the density functional theory (DFT), (2) multilevel molecular dynamics (MD) simulations based on a reactive force field (ReaxFF) that describes chemical...

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Vashishta P, Kalia RK, Nakano A. Multimillion atom simulations of dynamics of oxidation of an aluminum nanoparticle and nanoindentation on ceramics. J Phys Chem B. 2006;110(8):3727-33doi: 10.1021/jp0556153.
Vashishta, P., Kalia, R. K., & Nakano, A. (2006). Multimillion atom simulations of dynamics of oxidation of an aluminum nanoparticle and nanoindentation on ceramics. The journal of physical chemistry. B, 110(8), 3727-33. https://doi.org/10.1021/jp0556153
Vashishta, Priya, et al. "Multimillion atom simulations of dynamics of oxidation of an aluminum nanoparticle and nanoindentation on ceramics." The journal of physical chemistry. B vol. 110,8 (2006): 3727-33. doi: https://doi.org/10.1021/jp0556153
Vashishta P, Kalia RK, Nakano A. Multimillion atom simulations of dynamics of oxidation of an aluminum nanoparticle and nanoindentation on ceramics. J Phys Chem B. 2006 Mar 02;110(8):3727-33. doi: 10.1021/jp0556153. PMID: 16494430.
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Antidepressant-like activity of tramadol in mice.

Indian journal of psychiatry

Kalra BS, Tayal V, Chawla S.
PMID: 19771308
Indian J Psychiatry. 2008 Jan;50(1):51-3. doi: 10.4103/0019-5545.39760.

OBJECTIVE: To evaluate antidepressant-like effect of tramadol in mice.MATERIALS AND METHODS: Tramadol was administered at three different doses (10, 20, and 40 mg/kg, i.p.) once daily for 7 days to Swiss albino mice of either sex. The immobility period...

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Kalra BS, Tayal V, Chawla S. Antidepressant-like activity of tramadol in mice. Indian J Psychiatry. 2008;50(1):51-3doi: 10.4103/0019-5545.39760.
Kalra, B. S., Tayal, V., & Chawla, S. (2008). Antidepressant-like activity of tramadol in mice. Indian journal of psychiatry, 50(1), 51-3. https://doi.org/10.4103/0019-5545.39760
Kalra, Bhupinder Singh, et al. "Antidepressant-like activity of tramadol in mice." Indian journal of psychiatry vol. 50,1 (2008): 51-3. doi: https://doi.org/10.4103/0019-5545.39760
Kalra BS, Tayal V, Chawla S. Antidepressant-like activity of tramadol in mice. Indian J Psychiatry. 2008 Jan;50(1):51-3. doi: 10.4103/0019-5545.39760. PMID: 19771308; PMCID: PMC2745857.
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Reaction of aluminum clusters with water.

The Journal of chemical physics

Ohmura S, Shimojo F, Kalia RK, Kunaseth M, Nakano A, Vashishta P.
PMID: 21721652
J Chem Phys. 2011 Jun 28;134(24):244702. doi: 10.1063/1.3602326.

The atomistic mechanism of rapid hydrogen production from water by an aluminum cluster is investigated by ab initio molecular dynamics simulations on a parallel computer. A low activation-barrier mechanism of hydrogen production is found, in which a pair of...

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Ohmura S, Shimojo F, Kalia RK, et al. Reaction of aluminum clusters with water. J Chem Phys. 2011;134(24):244702doi: 10.1063/1.3602326.
Ohmura, S., Shimojo, F., Kalia, R. K., Kunaseth, M., Nakano, A., & Vashishta, P. (2011). Reaction of aluminum clusters with water. The Journal of chemical physics, 134(24), 244702. https://doi.org/10.1063/1.3602326
Ohmura, Satoshi, et al. "Reaction of aluminum clusters with water." The Journal of chemical physics vol. 134,24 (2011): 244702. doi: https://doi.org/10.1063/1.3602326
Ohmura S, Shimojo F, Kalia RK, Kunaseth M, Nakano A, Vashishta P. Reaction of aluminum clusters with water. J Chem Phys. 2011 Jun 28;134(24):244702. doi: 10.1063/1.3602326. PMID: 21721652.
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Showing 1 to 12 of 478 entries