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1 2023-24 Faculty of Music 11 West Road CB3 ...
https://www.mus.cam.ac.uk/files/undergraduate_handbook_2023-24_v6.pdf28 Mar 2024: 1. 2023-24. Faculty of Music. 11 West Road. CB3 9DP. www.mus.cam.ac.uk. Music Undergraduate Handbook. 2. Contents. Welcome. 5. Handbook guide. 5. Communication and contacts. 6. Tripos teaching. 7. a. Faculty teaching. 7. b. Supervisions. 8. c. -
1 2023-24 Faculty of Music 11 West Road CB3 ...
https://www.mus.cam.ac.uk/sites/www.mus.cam.ac.uk/files/undergraduate_handbook_2023-24_v6.pdf28 Mar 2024: 1. 2023-24. Faculty of Music. 11 West Road. CB3 9DP. www.mus.cam.ac.uk. Music Undergraduate Handbook. 2. Contents. Welcome. 5. Handbook guide. 5. Communication and contacts. 6. Tripos teaching. 7. a. Faculty teaching. 7. b. Supervisions. 8. c. Results that match 1 of 2 words
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ACCOUNTABILITY AND EFFECTIVE REMEDIES IN THE DIGITAL SOCIETY
https://www.cipil.law.cam.ac.uk/sites/www.law.cam.ac.uk/files/images/www.cipil.law.cam.ac.uk/documents/data_protection_conference/orla_lynskey_slides.pptx28 Mar 2024: pect of effective regulation and behavioural economics”. (18). DOING MORE FOR MORE. -
ccdc.conformer — CSD Python API 3.1.0 documentation
https://downloads.ccdc.cam.ac.uk/documentation/API/_modules/ccdc/conformer.html28 Mar 2024: def _check_missing_h(self, mol): if not self.settings.reject_missing_hydrogen: return True test_mol = mol.copy() test_mol.add_hydrogens(mode='missing', add_sites=False) return ... atoms) == len(test_mol.atoms). ############################################ -
ccdc.crystal — CSD Python API 3.1.0 documentation
https://downloads.ccdc.cam.ac.uk/documentation/API/_modules/ccdc/crystal.html28 Mar 2024: 0: # match the atoms to the molecule atoms_to_test = [] for j in range(molecule_subset.natoms()): # To replicate the comparison using numpy.allclose() we use, # for all atom pairs: # ... y()) and abs(at.coordinates.z - o.z()) <= 1.e-8 1.e-5 abs(o.z()): # -
ccdc.csp.csd_landscape_generator — CSD Python API 3.1.0 documentation
https://downloads.ccdc.cam.ac.uk/documentation/API/_modules/ccdc/csp/csd_landscape_generator.html28 Mar 2024: os.path.dirname(os.path.abspath(__file__)), '.', '.', 'tests',. 'csp', 'testdata', 'csd_landscape_generator', 'HXACAN_shapes.sqlite'). code:: python >>> landscape_generator.settings.nstructures=3 >>> landscape = list(landscape_generator.generate(mol) -
ccdc.csp.prediction — CSD Python API 3.1.0 documentation
https://downloads.ccdc.cam.ac.uk/documentation/API/_modules/ccdc/csp/prediction.html28 Mar 2024: tests', 'csp', 'testdata',. 'Axitinib_00001.CIF') >>> p=Prediction.from_cif(cif_file) >>> len(p.molecule.atoms) 46 >>> p.classification_energy_relative 0.0 >>> p.optimisation_energy_model 'Force Field' >>> -
ccdc.descriptors — CSD Python API 3.1.0 documentation
https://downloads.ccdc.cam.ac.uk/documentation/API/_modules/ccdc/descriptors.html28 Mar 2024: Navigation. ». Source code for ccdc.descriptors. # # This code is Copyright (C) 2015 The Cambridge Crystallographic Data Centre # (CCDC) of 12 Union Road, Cambridge CB2 1EZ, UK and a proprietary work of CCDC. # This code may not be used, reproduced, -
ccdc.docking — CSD Python API 3.1.0 documentation
https://downloads.ccdc.cam.ac.uk/documentation/API/_modules/ccdc/docking.html28 Mar 2024: No tests are performed to check for over-writing of files when calling write. -
ccdc.entry — CSD Python API 3.1.0 documentation
https://downloads.ccdc.cam.ac.uk/documentation/API/_modules/ccdc/entry.html28 Mar 2024: solubility_tests() except AttributeError: solubility_measurements = [] solubility_data = [] for solubility_measurement in solubility_measurements: sol = SolubilityMeasurement( solubility_measurement.solubility(), solubility_measurement.temperature(),
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