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ShareScore release 0.9.0
Dataset results
48 results for “VAMDC”
VAMDC extraction with identifier = 7974a04d-3adc-4d26-a1df-10c0e3be44ba
<div>This is a dataset extracted from http://vald.astro.uu.se/atoms-12.07/tap/ VAMDC node.</div><div>Query originating this dataset: query=select * where ( atomsymbol in ['h'] and radtranswavelength <= 11634.49275862069 and radtranswavelength >= 8827.596206896555 ); </div><div> Data source version: 2020-01-24</div><div>Data format: XSAMS 12.07</div><div>Query uuid in VAMDC query store: 7974a04d-3adc-4d26-a1df-10c0e3be44ba</div>
VAMDC extraction with identifier = 9202de74-a9b0-4e4d-9c1c-15a9673360bb
<div>This is a dataset extracted from http://topbase.obspm.fr/12.07/vamdc/tap/ VAMDC node.</div><div>Query originating this dataset: query=select * where ( atomsymbol in ['h'] and radtranswavelength <= 12450.010000000002 and radtranswavelength >= 2550.0100000000007 ); </div><div> Data source version: 2017-01-30</div><div>Data format: XSAMS 12.07</div><div>Query uuid in VAMDC query store: 9202de74-a9b0-4e4d-9c1c-15a9673360bb</div>
VAMDC extraction with identifier = 47ac70f9-ac49-410f-a8bd-801cf43cdf18
<div>This is a dataset extracted from https://cdms.astro.uni-koeln.de/cdms/tap/ VAMDC node.</div><div>Query originating this dataset: query=select * where ( inchikey in ['ugfairiumavxcw-uhfffaoysa-n'] and radtranswavelength <= 2.6075892488699395E7 and radtranswavelength >= 2.594919405550487E7 ); </div><div> Data source version: 2019-11-27</div><div>Data format: XSAMS 12.07</div><div>Query uuid in VAMDC query store: 47ac70f9-ac49-410f-a8bd-801cf43cdf18</div>
VAMDC extraction with identifier = 9d69c29c-3cab-453a-90e1-bf0bb1f2470d
<div>This is a dataset extracted from https://cdms.astro.uni-koeln.de/jpl/tap/ VAMDC node.</div><div>Query originating this dataset: query=SELECT * WHERE MoleculeStoichiometricFormula = 'CH+' </div><div> Data source version: 2019-11-27</div><div>Data format: XSAMS 12.07</div><div>Query uuid in VAMDC query store: 9d69c29c-3cab-453a-90e1-bf0bb1f2470d</div>
VAMDC extraction with identifier = 46864bca-496c-435e-8146-c74e4eef8295
<div>This is a dataset extracted from https://cdms.astro.uni-koeln.de/cdms/tap/ VAMDC node.</div><div>Query originating this dataset: query=select species where ( moleculestoichiometricformula in ['co'] ); </div><div> Data source version: 2019-11-27</div><div>Data format: XSAMS 12.07</div><div>Query uuid in VAMDC query store: 46864bca-496c-435e-8146-c74e4eef8295</div>
VAMDC extraction with identifier = 14d9f7c5-aa3b-444a-8620-6a12e5c52fc2
<div>This is a dataset extracted from https://cdms.astro.uni-koeln.de/jpl/tap/ VAMDC node.</div><div>Query originating this dataset: query=select species; </div><div> Data source version: 2019-11-27</div><div>Data format: XSAMS 12.07</div><div>Query uuid in VAMDC query store: 14d9f7c5-aa3b-444a-8620-6a12e5c52fc2</div>
VAMDC extraction with identifier = 579afd3a-9506-447c-9d76-f294c5b9bd38
<div>This is a dataset extracted from http://tipbase.obspm.fr/12.07/vamdc/tap/ VAMDC node.</div><div>Query originating this dataset: query=select * where ( atomsymbol = 'ne' and ioncharge <= 6 and ioncharge >= 4 ); </div><div> Data source version: 2017-01-30</div><div>Data format: XSAMS 12.07</div><div>Query uuid in VAMDC query store: 579afd3a-9506-447c-9d76-f294c5b9bd38</div>
VAMDC extraction with identifier = 579afd3a-9506-447c-9d76-f294c5b9bd38
<div>This is a dataset extracted from http://tipbase.obspm.fr/12.07/vamdc/tap/ VAMDC node.</div><div>Query originating this dataset: query=select * where ( atomsymbol = 'ne' and ioncharge <= 6 and ioncharge >= 4 ); </div><div> Data source version: 2017-01-30</div><div>Data format: XSAMS 12.07</div><div>Query uuid in VAMDC query store: 579afd3a-9506-447c-9d76-f294c5b9bd38</div>
VAMDC extraction with identifier = ce5d74bc-0c77-4e77-8e81-cabb9705bbfb
<div>This is a dataset extracted from https://cdms.astro.uni-koeln.de/cdms/tap/ VAMDC node.</div><div>Query originating this dataset: query=select * where ( inchikey = 'tvqsuvfydvjwli-ahcxrolusa-n' ); </div><div> Data source version: 2019-11-27</div><div>Data format: XSAMS 12.07</div><div>Query uuid in VAMDC query store: ce5d74bc-0c77-4e77-8e81-cabb9705bbfb</div>
VAMDC extraction with identifier = 0a2fc0f8-9505-4535-87ef-060080260159
<div>This is a dataset extracted from http://basecoltap2015.vamdc.org/12_07/ VAMDC node.</div><div>Query originating this dataset: query=select * where ( target.moleculestoichiometricformula = 'cn-' ); </div><div> Data source version: 2024-05-22</div><div>Data format: XSAMS 12.07</div><div>Query uuid in VAMDC query store: 0a2fc0f8-9505-4535-87ef-060080260159</div>
VAMDC extraction with identifier = c9a810ce-4235-4ef7-bafd-a14271a49b81
<div>This is a dataset extracted from https://cdms.astro.uni-koeln.de/cdms/tap/ VAMDC node.</div><div>Query originating this dataset: query=SELECT * WHERE MoleculeStoichiometricFormula = 'CH+' </div><div> Data source version: 2019-11-27</div><div>Data format: XSAMS 12.07</div><div>Query uuid in VAMDC query store: c9a810ce-4235-4ef7-bafd-a14271a49b81</div>
VAMDC extraction with identifier = a819e879-760d-4ede-831a-38d359b5864c
<div>This is a dataset extracted from http://basecoltap2015.vamdc.org/12_07/ VAMDC node.</div><div>Query originating this dataset: query=select * where ( target.inchikey = 'tvqsuvfydvjwli-ahcxrolusa-n' ); </div><div> Data source version: 2024-05-22</div><div>Data format: XSAMS 12.07</div><div>Query uuid in VAMDC query store: a819e879-760d-4ede-831a-38d359b5864c</div>
VAMDC extraction with identifier = 9eba2785-4e1a-43ba-a0b5-2a071f417b2c
<div>This is a dataset extracted from http://basecoltap2015.vamdc.org/12_07/ VAMDC node.</div><div>Query originating this dataset: query=SELECT * WHERE TARGET.MoleculeStoichiometricFormula = 'CF+' </div><div> Data source version: 2024-05-22</div><div>Data format: XSAMS 12.07</div><div>Query uuid in VAMDC query store: 9eba2785-4e1a-43ba-a0b5-2a071f417b2c</div>
VAMDC extraction with identifier = 6f63824e-a037-47f0-8e07-8907d9fa78e8
<div>This is a dataset extracted from http://basecoltap2015.vamdc.org/12_07/ VAMDC node.</div><div>Query originating this dataset: query=SELECT * WHERE TARGET.MoleculeStoichiometricFormula = 'CH+' </div><div> Data source version: 2024-05-22</div><div>Data format: XSAMS 12.07</div><div>Query uuid in VAMDC query store: 6f63824e-a037-47f0-8e07-8907d9fa78e8</div>
VAMDC extraction with identifier = a622c36c-a623-4abc-92a2-5445f0127cb1
<div>This is a dataset extracted from https://cdms.astro.uni-koeln.de/cdms/tap/ VAMDC node.</div><div>Query originating this dataset: query=select * where ( moleculestoichiometricformula = 'cn-' ); </div><div> Data source version: 2019-11-27</div><div>Data format: XSAMS 12.07</div><div>Query uuid in VAMDC query store: a622c36c-a623-4abc-92a2-5445f0127cb1</div>
Deprecated - VAMDC extraction with query token = vald:1e937aca-42f7-403c-8ea3-5a97df96f628:get
<p>Deprecated because the file upload was corrupted</p> <p>This dataset comes from the VAMDC(Virtual Atomic and Molecular Data Center) node named http://vald.astro.uu.se/atoms-12.07/tap/ by doing these queries: (query=select * where ( atomsymbol = 'h' ); ) . The corresponding dataset is versioned on 2018-04-04 with the XSAMS 12.07 format. This data is associated with a unique identifier uuid=1ce2c1b9-f4dd-493c-ae3a-a36a9a32cde9. Bibliographic references are: N.N. (2018). {Murphy}, P.~W. (1968). {Transition Probabilities in the Spectra of Ne I, Ar I, and Kr I}. Journal of the Optical Society of America (1917-1983). {Redfors}, A. (1991). {Oscillator strengths for Y III and Zr III in the IUE region}. aap.</p>
Deprecated - VAMDC extraction with query token = vald:bff5bd96-aefe-46b2-85ed-f18fd6f90161:get
<p>Deprecated because the file upload was corrupted.</p> <p>This dataset comes from the VAMDC(Virtual Atomic and Molecular Data Center) node named http://vald.astro.uu.se/atoms-12.07/tap/ by doing these queries: (query=select * where ( IonCharge = '1' ) ) . The corresponding dataset is versioned on 2018-04-04 with the XSAMS 12.07 format. This data is associated with a unique identifier uuid=6609d3b9-0ecd-4cda-9693-8aed0f044d7c. Bibliographic references are: N.N. (2018). {Bridges}, J.~M. (1973). {Arc measurements of Fe II oscillator strengths}. {Ekberg}, J.~O. (1997). {Extended analysis of doubly ionized chromium, Cr III}. physscr. 10.1088/0031-8949/56/2/003 {Kurucz}, R.~L. (1975). None. {Murphy}, P.~W. (1968). {Transition Probabilities in the Spectra of Ne I, Ar I, and Kr I}. Journal of the Optical Society of America (1917-1983). {Redfors}, A. (1991). {Oscillator strengths for Y III and Zr III in the IUE region}. aap. {Smith}, G. (1988). {Oscillator strengths for neutral calcium lines of 2.9 eV excitation}. Journal of Physics B Atomic Molecular Physics. 10.1088/0953-4075/21/16/008 {Theodosiou}, C.~E. (1989). Accurate calculation of the 4p lifetimes of Ca^{ + }. Physical Review A. 10.1103/PhysRevA.39.4880</p>
Deprecated - VAMDC extraction with query token = topbase:9eff7c45-0683-4c41-a74c-15c1685464f8:head
<p>Deprecated because the file upload was corrupted.</p> <p>This dataset comes from the VAMDC(Virtual Atomic and Molecular Data Center) node named http://topbase.obspm.fr/12.07/vamdc/tap/ by doing these queries: (query=select * where ( atomsymbol = 'li' ); ) . The corresponding dataset is versioned on 2017-01-30 with the XSAMS 12.07 format. This data is associated with a unique identifier uuid=5ab8c38a-bdad-4c38-be72-40cbcf015797. Bibliographic references are: N.N. (2018). Peach, G. and Saraph, H. E. and Seaton, M. J. (1988). Atomic data for opacity calculations. IX. The lithium isoelectronic sequence. Journal of Physics B Atomic Molecular Physics. Fernley, J. A. and Seaton, M. J. and Taylor, K. T. (1987). Atomic data for opacity calculations. VII - Energy levels, f values and photoionisation cross sections for He-like ions. Journal of Physics B Atomic Molecular Physics. Seaton, M. J. (1995). . unpublished.</p>
Deprecated - VAMDC extraction with query token = topbase:f5ca4588-1814-427c-b417-040f7fe09029:get
<p>Deprecated because the file upload was corrupted.</p> <p>This dataset comes from the VAMDC(Virtual Atomic and Molecular Data Center) node named http://topbase.obspm.fr/12.07/vamdc/tap/ by doing these queries: (query=select * where ( IonCharge = '1' ) ) . The corresponding dataset is versioned on 2017-01-30 with the XSAMS 12.07 format. This data is associated with a unique identifier uuid=b540b211-ea04-4092-8375-d55fd068f8c7. Bibliographic references are: N.N. (2018). Fernley, J. A. and Hibbert, A. and Kingston, A. E. and Seaton, M. J. (1999). Atomic data for opacity calculations: XXIV. The boron-like sequence. Journal of Physics B Atomic Molecular Physics. Mendoza, C. and Eissner, W. and LeDourneuf, M. and Zeippen, C. J. (1995). Atomic data for opacity calculations. XXIII. The aluminium isoelectronic sequence. Journal of Physics B Atomic Molecular Physics. Hibbert, A. and Scott, M. P. (1994). Atomic data for opacity calculations. XXI. The neon sequence. Journal of Physics B Atomic Molecular Physics. Butler, K. and Mendoza, C. and Zeippen, C. J. (1993). Atomic data for opacity calculations. XIX. The magnesium isoelectronic sequence. Journal of Physics B Atomic Molecular Physics. Tully, John A. and Seaton, Michael J. and Berrington, Keith A. (1990). Atomic data for opacity calculations. XIV - The beryllium sequence. Journal of Physics B Atomic Molecular Physics. Luo, D. and Pradhan, A. K. (1989). Atomic data for opacity calculations. XI - The carbon isoelectronic sequence. Journal of Physics B Atomic Molecular Physics. Luo, D. and Pradhan, A. K. and Saraph, H. E. and Storey, P. J. and Yu, Yan (1989). Atomic data for opacity calculations. X - Oscillator strengths and photoionisation cross sections for O III. Journal of Physics B Atomic Molecular Physics. Peach, G. and Saraph, H. E. and Seaton, M. J. (1988). Atomic data for opacity calculations. IX. The lithium isoelectronic sequence. Journal of Physics B Atomic Molecular Physics. Fernley, J. A. and Seaton, M. J. and Taylor, K. T. (1987). Atomic data for opacity calculations. VII - Energy levels, f values and photoionisation cross sections for He-like ions. Journal of Physics B Atomic Molecular Physics. Seaton, M. J. (1995). . unpublished. Burke, V. M. and Lennon, D. J. (1995). . unpublished. Butler, K. and Zeippen, C.J. (1995). . unpublished. Butler, K. and Zeippen, C.J. (1995). . unpublished. Taylor, K.T. (1995). . unpublished. Butler, K. and Mendoza, C. and Zeippen, C.J. (1995). . unpublished. Storey, P. J. and Taylor, K. T. (1995). . unpublished. Saraph, H. E. and Storey, P. J. (1995). . unpublished.</p>
Deprecated - VAMDC extraction with query token = vald:8402ed6f-b887-4dfb-a5a5-c02c4e3c0ca0:get
<p>Deprecated because the file upload was corrupted.</p> <p>This dataset comes from the VAMDC(Virtual Atomic and Molecular Data Center) node named http://vald.astro.uu.se/atoms-12.07/tap/ by doing these queries: (query=select * where ( atomsymbol = 'he' and radtranswavelength < 600 and radtranswavelength > 500 ); ) . The corresponding dataset is versioned on 2018-04-04 with the XSAMS 12.07 format. This data is associated with a unique identifier uuid=955c9268-d40a-4427-9bea-7b715f978769. Bibliographic references are: N.N. (2018). {Kurucz}, R.~L. (1975). None. {Smith}, G. (1988). {Oscillator strengths for neutral calcium lines of 2.9 eV excitation}. Journal of Physics B Atomic Molecular Physics. 10.1088/0953-4075/21/16/008</p>
ScienceDex guides
Understand access before you commit
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OpenNeuro
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