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7,481 to 7,490 of 7,624 Results
GCMC_TpPA_298_nitrogen_noFrameworkCharges.tab
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'
Tabular Data - 2.1 KB - 1 Variables, 51 Observations - UNF:6:oxRs0X3UP51kUU+hmN/02A==
GCMC_TpPA_298_nitrogen.tab
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'
Tabular Data - 2.1 KB - 1 Variables, 51 Observations - UNF:6:QefjcP5MvSoNnFKqHWTMPg==
iast.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 - 2.6 KB - MD5: 6b5f8f202cf539a41ea3711d6f3ddb38
iast.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 - 4.5 KB - MD5: 195b74b816589cb354f4de9382c57c68
__init__.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 - 211 B - MD5: 6e150c560c08e602fbcf8270126818ec
__init__.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 - 51 B - MD5: 56c163696c97668071cbb8914efc7c63
jupyter_notebook.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 - 1.5 MB - MD5: 7fbae87b62e3c699a73b5d051bd0c36a
jupyter_notebook.pdf
jupyter_notebook.pdf
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'
Adobe PDF - 1006.4 KB - MD5: e527e189f86c3c4ff5acd6f0eddab719
methane_0.1_ethane.dat
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'
Fixed Field Text Data - 7.4 KB - MD5: 4c734526427f0807cfd87974544724a7
methane_0.2_butane.dat
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'
Fixed Field Text Data - 7.4 KB - MD5: a4b173df1c33993c1e58f38ceaae7fb2
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