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7,491 to 7,500 of 7,609 Results
reading.cpython-37.pyc
Jul 12, 2021 - Supplementary material for 'Adsorption of Light Gases in Covalent Organic Frameworks: Comparison of Classical Density Functional Theory and Grand Canonical Monte Carlo Simulations'
Unknown - 1.4 KB - MD5: ea99af5c5edf7d7b14b3d273e018e4ef
reading.py
Jul 12, 2021 - Supplementary material for 'Adsorption of Light Gases in Covalent Organic Frameworks: Comparison of Classical Density Functional Theory and Grand Canonical Monte Carlo Simulations'
Python Source Code - 2.2 KB - MD5: cb85c1e88026ee03864a26ed89b4212d
test.cpython-37.pyc
Jul 12, 2021 - Supplementary material for 'Adsorption of Light Gases in Covalent Organic Frameworks: Comparison of Classical Density Functional Theory and Grand Canonical Monte Carlo Simulations'
Unknown - 266 B - MD5: 056be5fd17bbc3593145ae4d1f745018
TpPA-1_CSD_QEq_1_1_1_P1.cif
Jul 12, 2021 - Supplementary material for 'Adsorption of Light Gases in Covalent Organic Frameworks: Comparison of Classical Density Functional Theory and Grand Canonical Monte Carlo Simulations'
chemical/x-cif - 6.7 KB - MD5: f5316421967164f9a2b672bcad885d3e
Untitled-checkpoint.ipynb
Jul 12, 2021 - Supplementary material for 'Adsorption of Light Gases in Covalent Organic Frameworks: Comparison of Classical Density Functional Theory and Grand Canonical Monte Carlo Simulations'
Jupyter Notebook - 72 B - MD5: 4b785bfb892d21e3b0bab30eb3adc8c1
10-VS.zip
May 4, 2021 - Computational data and NMR characterization data for "Rotational barriers of carbamate‐protected amine crosslinkers for hydrogels: A combined experimental and computational study"
ZIP Archive - 629.8 KB - MD5: 70cbc4819f07e426011e7f0b241a3e8a
3-OH.zip
May 4, 2021 - Computational data and NMR characterization data for "Rotational barriers of carbamate‐protected amine crosslinkers for hydrogels: A combined experimental and computational study"
ZIP Archive - 901.7 KB - MD5: 77afed474b12b8a43d319cb0f8c78374
3-VS.zip
May 4, 2021 - Computational data and NMR characterization data for "Rotational barriers of carbamate‐protected amine crosslinkers for hydrogels: A combined experimental and computational study"
ZIP Archive - 68.2 MB - MD5: 5a5f584c894b8378edda539c386d932e
4-VS.zip
May 4, 2021 - Computational data and NMR characterization data for "Rotational barriers of carbamate‐protected amine crosslinkers for hydrogels: A combined experimental and computational study"
ZIP Archive - 24.3 MB - MD5: 4ef1d7d301c6d4962027dc2c86064998
6-AAm.zip
May 4, 2021 - Computational data and NMR characterization data for "Rotational barriers of carbamate‐protected amine crosslinkers for hydrogels: A combined experimental and computational study"
ZIP Archive - 932.6 KB - MD5: 1fe8543934d3c4208431ac7b6d66d05e
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