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opencc-byDec 2020View details →

Retaule de Sant Sebastià, M d'AG

**CAT** Taula central d'un retaule de grans dimensions, avui desaparegut, dedicat a sant Sebastià. Tallada en fusta i ricament policromada i daurada, l'obra va ser iniciada per Josep Tramulles, un dels millors escultors catalans de l'època del barroc. Del retaule, avui només se'n conserva aquesta taula exposada al Museu d'Art de Girona. **ES** Tabla central de un retablo de grandes dimensiones, hoy desaparecido, dedicado a San Sebastián. Tallada en madera y ricamente policromada y dorada, la obra fue iniciada por Josep Tramulles, uno de los mejores escultores catalanes de la época del barroco. Del retablo, hoy sólo se conserva esta tabla expuesta en el Museu d'Art de Girona. **EN** This is the central panel from a large altarpiece dedicated to Saint Sebastian. Carved out of wood and richly polychromed and gilt, the piece was begun by Josep Tramulles, one of the best Catalan sculptors of the baroque period. This is the only part of the altarpiece that is still in existence; it is kept at M d'Art de Girona. Source: Objaverse 1.0 / Sketchfab

opencc-byApr 2020View details →

M'Bole People Anthropomorphic Figure

From the M'Bole People of Zaire. Carved wood with variegated brown patina with aged white kaolin of a male figure with human body arching forward with elongated torso. White kaolin, arms extended outward from body and hands resting on upper thighs, small concave heart-shaped face with small seed eyes, round animal-like mouth, double crested head treatment, indigenous rope wrapped around wrists, additional rope extending from neck and secured at waist for suspension. Source: Objaverse 1.0 / Sketchfab

opencc-by-sa-2.5Sep 2018View details →

COADS_45(M)-9

Diagnostic biface collected in Ross County, Ohio. Material Type: Wyandot Uploaded by: Sidney Travis Suggested Data Citation: Nolan, Kevin C., Eric Olson, Kelli Wathen, Sidney Travis, Abby Clark, and Michael Shott, 2017. COADS_45(M)-9, 3D Model .ply file. Central Ohio Archaeological Digitization Survey, Department of Anthropology, University of Akron and Applied Anthropology Laboratories, Department of Anthropology, Ball State University. Source: Objaverse 1.0 / Sketchfab

opencc-zeroFeb 2015View details →

Dataset for article: Perakakis, P., Taylor, M., Martinez-Nieto, E., Revithi, I., Vila, J. (2009). Breathing Frequency Bias in Fractal Analysis of Heart Rate Variability. Biological Psychology, 82(1), pp. 82-88

Dataset for article: Perakakis, P., Taylor, M., Martinez-Nieto, E., Revithi, I., Vila, J. (2009). Breathing Frequency Bias in Fractal Analysis of Heart Rate Variability. Biological Psychology, 82(1), pp. 82-88

opencc-zeroOct 2015View details →

Protein stable isotope fingerprinting (P-SIF): Mahoney Lake (Canada) 7-m biomass

Carbon isotope data for proteins extracted from a biomass pellet from a sulfide-oxidizing phototroph layer (7m); Mahoney Lake, British Columbia, Canada.

Molecular dynamics simulation trajectory of a cationic lipid bilayer: 50/50 mol% DMTAP/DMPC in 0.5 M NaCl

System: Symmetric bilayer of cationic DMTAP (dimyristoyltrimethylammoniumpropane, 50 mol-%) and zwitterionic DMPC (dimyristoylphosphatidylcholine, 50 mol-%) lipids in 0.5 M NaCl solution. Number of DMPC: 64. Number of DMTAP: 64. Number of Na+-ions: 48. Number of Cl--ions: 112. Number of waters: 5240. Lipid model: 'Berger' united-atom [Biophys. J. 72 2002 (1997)] with DMTAP modification by Gurtovenko et al. [Biophys. J. 86 3461 (2004)]. Water model: SPC [In Intermolecular Forces, ed. Pullman. 331 (1981)]. Simulation engine: Gromacs 3.x [www.gromacs.org] Trajectory length: 179 ns. Previously equilibrated for: 21 ns. Sampling rate: every 10 ps. Time integration step: 2 fs. Thermodynamic ensemble: NpT.  Temperature coupling: 'Berendsen' [J. Chem. Phys. 81 3684 (1984)] with lipids and water coupled separately at T = 323 K. Pressure coupling: 'Berendsen' [J. Chem. Phys. 81 3684 (1984)] with xy and z coupled separately at p = 1.0 bar. Electrostatics: PME [J. Chem. Phys. 98 10089 (1993); J. Chem. Phys. 103 8577 (1995)], real-space cutoff at 1.0 nm. Van der Waals: Truncated at 1.0 nm. Constraints: Covalent bond lengths in lipids using LINCS [J. Comput. Chem. 18 1463 (1997)], in water using SETTLE [J. Comput. Chem. 13 952 (1992)]. Used in publications: [1] Markus S. Miettinen, Andrey A. Gurtovenko, Ilpo Vattulainen, and Mikko Karttunen: "Ion Dynamics in Cationic Lipid Bilayer Systems in Saline Solutions". J. Phys. Chem. B 113 9226 (2009). DOI: 10.1021/jp810233q. [2] Markus S. Miettinen: "Computational Modeling of Cationic Lipid Bilayers in Saline Solutions". PhD Thesis. Aalto University School of Science and Technology, Helsinki, Finland. (2010). ISBN 978-952-60-3194-1.

Molecular dynamics simulation trajectory of a cationic lipid bilayer: 50/50 mol% DMTAP/DMPC in 1.0 M NaCl

System: Symmetric bilayer of cationic DMTAP (dimyristoyltrimethylammoniumpropane, 50 mol-%) and zwitterionic DMPC (dimyristoylphosphatidylcholine, 50 mol-%) lipids in 1.0 M NaCl solution. Number of DMPC: 64. Number of DMTAP: 64. Number of Na+-ions: 94. Number of Cl--ions: 158. Number of waters: 5148. Lipid model: 'Berger' united-atom [Biophys. J. 72 2002 (1997)] with DMTAP modification by Gurtovenko et al. [Biophys. J. 86 3461 (2004)]. Water model: SPC [In Intermolecular Forces, ed. Pullman. 331 (1981)]. Simulation engine: Gromacs 3.x [www.gromacs.org] Trajectory length: 170 ns. Previously equilibrated for: 21 ns. Sampling rate: every 10 ps. Time integration step: 2 fs. Thermodynamic ensemble: NpT.  Temperature coupling: 'Berendsen' [J. Chem. Phys. 81 3684 (1984)] with lipids and water coupled separately at T = 323 K. Pressure coupling: 'Berendsen' [J. Chem. Phys. 81 3684 (1984)] with xy and z coupled separately at p = 1.0 bar. Electrostatics: PME [J. Chem. Phys. 98 10089 (1993); J. Chem. Phys. 103 8577 (1995)], real-space cutoff at 1.0 nm. Van der Waals: Truncated at 1.0 nm. Constraints: Covalent bond lengths in lipids using LINCS [J. Comput. Chem. 18 1463 (1997)], in water using SETTLE [J. Comput. Chem. 13 952 (1992)]. Used in publications: [1] Markus S. Miettinen, Andrey A. Gurtovenko, Ilpo Vattulainen, and Mikko Karttunen: "Ion Dynamics in Cationic Lipid Bilayer Systems in Saline Solutions". J. Phys. Chem. B 113 9226 (2009). DOI: 10.1021/jp810233q. [2] Markus S. Miettinen: "Computational Modeling of Cationic Lipid Bilayers in Saline Solutions". PhD Thesis. Aalto University School of Science and Technology, Helsinki, Finland. (2010). ISBN 978-952-60-3194-1.

Molecular dynamics simulation trajectory of a cationic lipid bilayer: 6/94 mol% DMTAP/DMPC in 1.0 M NaCl

System: Symmetric bilayer of cationic DMTAP (dimyristoyltrimethylammoniumpropane, 6 mol-%) and zwitterionic DMPC (dimyristoylphosphatidylcholine, 94 mol-%) lipids in 1.0 M NaCl solution. Number of DMPC: 120. Number of DMTAP: 8. Number of Na+-ions: 89. Number of Cl--ions: 97. Number of waters: 4921. Lipid model: 'Berger' united-atom [Biophys. J. 72 2002 (1997)] with DMTAP modification by Gurtovenko et al. [Biophys. J. 86 3461 (2004)]. Water model: SPC [In Intermolecular Forces, ed. Pullman. 331 (1981)]. Simulation engine: Gromacs 3.x [www.gromacs.org] Trajectory length: 230 ns. Previously equilibrated for: 12 ns. Sampling rate: every 10 ps. Time integration step: 2 fs. Thermodynamic ensemble: NpT.  Temperature coupling: 'Berendsen' [J. Chem. Phys. 81 3684 (1984)] with lipids and water coupled separately at T = 323 K. Pressure coupling: 'Berendsen' [J. Chem. Phys. 81 3684 (1984)] with xy and z coupled separately at p = 1.0 bar. Electrostatics: PME [J. Chem. Phys. 98 10089 (1993); J. Chem. Phys. 103 8577 (1995)], real-space cutoff at 1.0 nm. Van der Waals: Truncated at 1.0 nm. Constraints: Covalent bond lengths in lipids using LINCS [J. Comput. Chem. 18 1463 (1997)], in water using SETTLE [J. Comput. Chem. 13 952 (1992)]. Used in publications: [1] Markus S. Miettinen, Andrey A. Gurtovenko, Ilpo Vattulainen, and Mikko Karttunen: "Ion Dynamics in Cationic Lipid Bilayer Systems in Saline Solutions". J. Phys. Chem. B 113 9226 (2009). DOI: 10.1021/jp810233q. [2] Markus S. Miettinen: "Computational Modeling of Cationic Lipid Bilayers in Saline Solutions". PhD Thesis. Aalto University School of Science and Technology, Helsinki, Finland. (2010). ISBN 978-952-60-3194-1.

Molecular dynamics simulation trajectory of a cationic lipid bilayer: 75/25 mol% DMTAP/DMPC in 1.0 M NaCl

System: Symmetric bilayer of cationic DMTAP (dimyristoyltrimethylammoniumpropane, 75 mol-%) and zwitterionic DMPC (dimyristoylphosphatidylcholine, 25 mol-%) lipids in 1.0 M NaCl solution. Number of DMPC: 32. Number of DMTAP: 96. Number of Na+-ions: 96. Number of Cl--ions: 192. Number of waters: 5304. Lipid model: 'Berger' united-atom [Biophys. J. 72 2002 (1997)] with DMTAP modification by Gurtovenko et al. [Biophys. J. 86 3461 (2004)]. Water model: SPC [In Intermolecular Forces, ed. Pullman. 331 (1981)]. Simulation engine: Gromacs 3.x [www.gromacs.org] Trajectory length: 110 ns. Previously equilibrated for: 11 ns. Sampling rate: every 10 ps. Time integration step: 2 fs. Thermodynamic ensemble: NpT.  Temperature coupling: 'Berendsen' [J. Chem. Phys. 81 3684 (1984)] with lipids and water coupled separately at T = 323 K. Pressure coupling: 'Berendsen' [J. Chem. Phys. 81 3684 (1984)] with xy and z coupled separately at p = 1.0 bar. Electrostatics: PME [J. Chem. Phys. 98 10089 (1993); J. Chem. Phys. 103 8577 (1995)], real-space cutoff at 1.0 nm. Van der Waals: Truncated at 1.0 nm. Constraints: Covalent bond lengths in lipids using LINCS [J. Comput. Chem. 18 1463 (1997)], in water using SETTLE [J. Comput. Chem. 13 952 (1992)]. Used in publications: [1] Markus S. Miettinen, Andrey A. Gurtovenko, Ilpo Vattulainen, and Mikko Karttunen: "Ion Dynamics in Cationic Lipid Bilayer Systems in Saline Solutions". J. Phys. Chem. B 113 9226 (2009). DOI: 10.1021/jp810233q. [2] Markus S. Miettinen: "Computational Modeling of Cationic Lipid Bilayers in Saline Solutions". PhD Thesis. Aalto University School of Science and Technology, Helsinki, Finland. (2010). ISBN 978-952-60-3194-1.

Molecular dynamics simulation trajectory of a cationic lipid bilayer: 50/50 mol% DMTAP/DMPC in 0.1 M NaCl

System: Symmetric bilayer of cationic DMTAP (dimyristoyltrimethylammoniumpropane, 50 mol-%) and zwitterionic DMPC (dimyristoylphosphatidylcholine, 50 mol-%) lipids in 0.1 M NaCl solution. Number of DMPC: 64. Number of DMTAP: 64. Number of Na+-ions: 10. Number of Cl--ions: 74. Number of waters: 5316. Lipid model: 'Berger' united-atom [Biophys. J. 72 2002 (1997)] with DMTAP modification by Gurtovenko et al. [Biophys. J. 86 3461 (2004)]. Water model: SPC [In Intermolecular Forces, ed. Pullman. 331 (1981)]. Simulation engine: Gromacs 3.x [www.gromacs.org] Trajectory length: 190 ns. Previously equilibrated for: 21 ns. Sampling rate: every 10 ps. Time integration step: 2 fs. Thermodynamic ensemble: NpT.  Temperature coupling: 'Berendsen' [J. Chem. Phys. 81 3684 (1984)] with lipids and water coupled separately at T = 323 K. Pressure coupling: 'Berendsen' [J. Chem. Phys. 81 3684 (1984)] with xy and z coupled separately at p = 1.0 bar. Electrostatics: PME [J. Chem. Phys. 98 10089 (1993); J. Chem. Phys. 103 8577 (1995)], real-space cutoff at 1.0 nm. Van der Waals: Truncated at 1.0 nm. Constraints: Covalent bond lengths in lipids using LINCS [J. Comput. Chem. 18 1463 (1997)], in water using SETTLE [J. Comput. Chem. 13 952 (1992)]. Used in publications: [1] Markus S. Miettinen, Andrey A. Gurtovenko, Ilpo Vattulainen, and Mikko Karttunen: "Ion Dynamics in Cationic Lipid Bilayer Systems in Saline Solutions". J. Phys. Chem. B 113 9226 (2009). DOI: 10.1021/jp810233q. [2] Markus S. Miettinen: "Computational Modeling of Cationic Lipid Bilayers in Saline Solutions". PhD Thesis. Aalto University School of Science and Technology, Helsinki, Finland. (2010). ISBN 978-952-60-3194-1.

Molecular dynamics simulation trajectory of a cationic lipid bilayer: 75/25 mol% DMTAP/DMPC in 0.1 M NaCl

System: Symmetric bilayer of cationic DMTAP (dimyristoyltrimethylammoniumpropane, 75 mol-%) and zwitterionic DMPC (dimyristoylphosphatidylcholine, 25 mol-%) lipids in 0.1 M NaCl solution. Number of DMPC: 32. Number of DMTAP: 96. Number of Na+-ions: 10. Number of Cl--ions: 106. Number of waters: 5476. Lipid model: 'Berger' united-atom [Biophys. J. 72 2002 (1997)] with DMTAP modification by Gurtovenko et al. [Biophys. J. 86 3461 (2004)]. Water model: SPC [In Intermolecular Forces, ed. Pullman. 331 (1981)]. Simulation engine: Gromacs 3.x [www.gromacs.org] Trajectory length: 110 ns. Previously equilibrated for: 11 ns. Sampling rate: every 10 ps. Time integration step: 2 fs. Thermodynamic ensemble: NpT.  Temperature coupling: 'Berendsen' [J. Chem. Phys. 81 3684 (1984)] with lipids and water coupled separately at T = 323 K. Pressure coupling: 'Berendsen' [J. Chem. Phys. 81 3684 (1984)] with xy and z coupled separately at p = 1.0 bar. Electrostatics: PME [J. Chem. Phys. 98 10089 (1993); J. Chem. Phys. 103 8577 (1995)], real-space cutoff at 1.0 nm. Van der Waals: Truncated at 1.0 nm. Constraints: Covalent bond lengths in lipids using LINCS [J. Comput. Chem. 18 1463 (1997)], in water using SETTLE [J. Comput. Chem. 13 952 (1992)]. Used in publications: [1] Markus S. Miettinen, Andrey A. Gurtovenko, Ilpo Vattulainen, and Mikko Karttunen: "Ion Dynamics in Cationic Lipid Bilayer Systems in Saline Solutions". J. Phys. Chem. B 113 9226 (2009). DOI: 10.1021/jp810233q. [2] Markus S. Miettinen: "Computational Modeling of Cationic Lipid Bilayers in Saline Solutions". PhD Thesis. Aalto University School of Science and Technology, Helsinki, Finland. (2010). ISBN 978-952-60-3194-1.

Molecular dynamics simulation trajectory of a cationic lipid bilayer: 75/25 mol% DMTAP/DMPC in 0.5 M NaCl

System: Symmetric bilayer of cationic DMTAP (dimyristoyltrimethylammoniumpropane, 75 mol-%) and zwitterionic DMPC (dimyristoylphosphatidylcholine, 25 mol-%) lipids in 0.5 M NaCl solution. Number of DMPC: 32. Number of DMTAP: 96. Number of Na+-ions: 49. Number of Cl--ions: 145. Number of waters: 5398. Lipid model: 'Berger' united-atom [Biophys. J. 72 2002 (1997)] with DMTAP modification by Gurtovenko et al. [Biophys. J. 86 3461 (2004)]. Water model: SPC [In Intermolecular Forces, ed. Pullman. 331 (1981)]. Simulation engine: Gromacs 3.x [www.gromacs.org] Trajectory length: 110 ns. Previously equilibrated for: 11 ns. Sampling rate: every 10 ps. Time integration step: 2 fs. Thermodynamic ensemble: NpT.  Temperature coupling: 'Berendsen' [J. Chem. Phys. 81 3684 (1984)] with lipids and water coupled separately at T = 323 K. Pressure coupling: 'Berendsen' [J. Chem. Phys. 81 3684 (1984)] with xy and z coupled separately at p = 1.0 bar. Electrostatics: PME [J. Chem. Phys. 98 10089 (1993); J. Chem. Phys. 103 8577 (1995)], real-space cutoff at 1.0 nm. Van der Waals: Truncated at 1.0 nm. Constraints: Covalent bond lengths in lipids using LINCS [J. Comput. Chem. 18 1463 (1997)], in water using SETTLE [J. Comput. Chem. 13 952 (1992)]. Used in publications: [1] Markus S. Miettinen, Andrey A. Gurtovenko, Ilpo Vattulainen, and Mikko Karttunen: "Ion Dynamics in Cationic Lipid Bilayer Systems in Saline Solutions". J. Phys. Chem. B 113 9226 (2009). DOI: 10.1021/jp810233q. [2] Markus S. Miettinen: "Computational Modeling of Cationic Lipid Bilayers in Saline Solutions". PhD Thesis. Aalto University School of Science and Technology, Helsinki, Finland. (2010). ISBN 978-952-60-3194-1.

opencc-zeroJun 2016View details →

Supplementary files for: Jorge M G, Brennand T A. Measuring (subglacial) bedform orientation, one-dimensional size, and directional shape - method accuracy. PLOS ONE, revision phase.

Supplementary files for Jorge M G, Brennand T A. Measuring (subglacial) bedform orientation, one-dimensional size, and directional shape - method accuracy. PLOS ONE, revision phase. Files: i) shapefile of longitudinal subglacial bedform dataset; ii) spreadsheet with signed error distributions.

opencc-zeroOct 2015View details →

Data from: Jorge M G, Brennand T A. Measuring (subglacial) bedform orientation, one-dimensional size, and directional shape - method accuracy. Submitted to PLOS ONE, July 2015

Georeferenced (EPSG 32610) vector file (shapefile format) containing the longitudinal subglacial bedform footprint dataset used in the study.

Figure 7. - Palaemonyuna sp. n. Figure a holotype; figures b–n paratype (CCDB 4866, male, CL 5.5 mm). a anterior part of the carapace b right eye, dorsal view c left scaphocerite, ventral view d left mandible, ventral view e left maxillula, ventral view f left maxilla, ventral view g left second maxilliped, ventral view h left first maxilliped, ventral view i left first maxilliped, dorsal view j right third maxilliped, ventro-lateral view k right second pereiopod, ventro-lateral view l right first pereiopod, ventro-lateral view m right first chela, mesial view n right second chela, mesial view. Scale bar: a, c, k equal to 1 mm; others equal to 0.5 mm.

Figure 7. - Palaemonyuna sp. n. Figure a holotype; figures b–n paratype (CCDB 4866, male, CL 5.5 mm). a anterior part of the carapace b right eye, dorsal view c left scaphocerite, ventral view d left mandible, ventral view e left maxillula, ventral view f left maxilla, ventral view g left second maxilliped, ventral view h left first maxilliped, ventral view i left first maxilliped, dorsal view j right third maxilliped, ventro-lateral view k right second pereiopod, ventro-lateral view l right first pereiopod, ventro-lateral view m right first chela, mesial view n right second chela, mesial view. Scale bar: a, c, k equal to 1 mm; others equal to 0.5 mm.

Figure 8. - Palaemonyuna sp. n. Figures i and m holotype; figures a–e, g, h, j–l paratype (CCDB 4866, male, CL 5.5 mm); figure f paratype (CCDB 4866, female, CL 5.5 mm). a left third pereiopod, lateral view b left fourth pereiopod, lateral view c distal portion of the left fifth pereiopod, lateral view d left fifth pereiopod, lateral view e left first pleopod, posterior view f left first pleopod, posterior view g left second pleopod, posterior view h left appendix masculina and appendix interna, posterior view i right posterior part of the abdomen, lateral view j pre-anal fig, ventral view k telson and uropods, dorsal view l distal part of the telson, dorsal view m left distal portion of the exopod of the uropod, dorsal view. Scale bar: a, b, d–g, i, k equal to 1 mm; c, j, m equal to 0.5 mm; h, l equal to 0.25 mm.

Figure 8. - Palaemonyuna sp. n. Figures i and m holotype; figures a–e, g, h, j–l paratype (CCDB 4866, male, CL 5.5 mm); figure f paratype (CCDB 4866, female, CL 5.5 mm). a left third pereiopod, lateral view b left fourth pereiopod, lateral view c distal portion of the left fifth pereiopod, lateral view d left fifth pereiopod, lateral view e left first pleopod, posterior view f left first pleopod, posterior view g left second pleopod, posterior view h left appendix masculina and appendix interna, posterior view i right posterior part of the abdomen, lateral view j pre-anal fig, ventral view k telson and uropods, dorsal view l distal part of the telson, dorsal view m left distal portion of the exopod of the uropod, dorsal view. Scale bar: a, b, d–g, i, k equal to 1 mm; c, j, m equal to 0.5 mm; h, l equal to 0.25 mm.

Figure 1. - Nesting habitat of Xylocopanasalis; A nesting habitat of Xylocopanasalis on a makeshift roof of a restaurant in Suan Pheung district, Ratch Buri province, Thailand. The red arrows indicate locations where the bamboo culms were arranged ca. 2.50 m above the ground (1a and 1b). At the nest entrance, the female of Xylocopanasalis was dehydrating the nectar previously foraged (1c).

Figure 1. - Nesting habitat of Xylocopanasalis; A nesting habitat of Xylocopanasalis on a makeshift roof of a restaurant in Suan Pheung district, Ratch Buri province, Thailand. The red arrows indicate locations where the bamboo culms were arranged ca. 2.50 m above the ground (1a and 1b). At the nest entrance, the female of Xylocopanasalis was dehydrating the nectar previously foraged (1c).

Figure 8. - Metasternal process (in the circle) and aedeagi of Dicronocephalusadamsidrumonti and Dicronocephalusadamsiadamsi. A, B, C, D Dicronocephalusadamsidrumonti (Tibet) E, F, G, H Dicronocephalusadamsidrumonti (Sichuan) I, J, K, L Dicronocephalusadamsiadamsi (South Korea) M, N, O, P Dicronocephalusadamsiadamsi (North Korea) Q, R, S, T Dicronocephalusadamsiadamsi (Dandong, China).

Figure 8. - Metasternal process (in the circle) and aedeagi of Dicronocephalusadamsidrumonti and Dicronocephalusadamsiadamsi. A, B, C, D Dicronocephalusadamsidrumonti (Tibet) E, F, G, H Dicronocephalusadamsidrumonti (Sichuan) I, J, K, L Dicronocephalusadamsiadamsi (South Korea) M, N, O, P Dicronocephalusadamsiadamsi (North Korea) Q, R, S, T Dicronocephalusadamsiadamsi (Dandong, China).

Figure 1. - Linariatonzigii Lona in its locus classicus on Pizzo Arera (2000 m a.s.l., Bergamo, Italy). Photograph by S. Orsenigo.