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Interatomic forces breaking carbon-carbon bonds/DFTB/mio/ethane/ethane_36
Collection of raw data, molecular geometry and script files for LAMMPS, Gaussian, GULP and DTFB used to generate the data. Includes a README.TXT -
Interatomic forces breaking carbon-carbon bonds/DFTB/mio/ethane/ethane_29
Collection of raw data, molecular geometry and script files for LAMMPS, Gaussian, GULP and DTFB used to generate the data. Includes a README.TXT -
Interatomic forces breaking carbon-carbon bonds/DFTB/3ob/butene23/butene23_156
Collection of raw data, molecular geometry and script files for LAMMPS, Gaussian, GULP and DTFB used to generate the data. Includes a README.TXT -
Interatomic forces breaking carbon-carbon bonds/DFTB/3ob/isobutene14/isobuten...
Collection of raw data, molecular geometry and script files for LAMMPS, Gaussian, GULP and DTFB used to generate the data. Includes a README.TXT -
Interatomic forces breaking carbon-carbon bonds/DFTB/3ob/ethene/ethene_36
Collection of raw data, molecular geometry and script files for LAMMPS, Gaussian, GULP and DTFB used to generate the data. Includes a README.TXT -
Interatomic forces breaking carbon-carbon bonds/DFTB/3ob/ethene/ethene_86
Collection of raw data, molecular geometry and script files for LAMMPS, Gaussian, GULP and DTFB used to generate the data. Includes a README.TXT -
Interatomic forces breaking carbon-carbon bonds/DFTB/mio/isobutane/isobutane_79
Collection of raw data, molecular geometry and script files for LAMMPS, Gaussian, GULP and DTFB used to generate the data. Includes a README.TXT -
Interatomic forces breaking carbon-carbon bonds/DFTB/3ob/butene12/butene12_13
Collection of raw data, molecular geometry and script files for LAMMPS, Gaussian, GULP and DTFB used to generate the data. Includes a README.TXT -
Interatomic forces breaking carbon-carbon bonds/DFTB/mio/butene23/butene23_71
Collection of raw data, molecular geometry and script files for LAMMPS, Gaussian, GULP and DTFB used to generate the data. Includes a README.TXT -
Interatomic forces breaking carbon-carbon bonds/DFTB/3ob/isobutene12/isobuten...
Collection of raw data, molecular geometry and script files for LAMMPS, Gaussian, GULP and DTFB used to generate the data. Includes a README.TXT -
Interatomic forces breaking carbon-carbon bonds/DFTB/mio/butene12/butene12_223
Collection of raw data, molecular geometry and script files for LAMMPS, Gaussian, GULP and DTFB used to generate the data. Includes a README.TXT -
Interatomic forces breaking carbon-carbon bonds/DFTB/pbc/butene23/butene23_74
Collection of raw data, molecular geometry and script files for LAMMPS, Gaussian, GULP and DTFB used to generate the data. Includes a README.TXT -
Interatomic forces breaking carbon-carbon bonds/DFTB/mio/isobutene12/isobuten...
Collection of raw data, molecular geometry and script files for LAMMPS, Gaussian, GULP and DTFB used to generate the data. Includes a README.TXT -
Interatomic forces breaking carbon-carbon bonds/DFTB/3ob/ethene/ethene_149
Collection of raw data, molecular geometry and script files for LAMMPS, Gaussian, GULP and DTFB used to generate the data. Includes a README.TXT -
Interatomic forces breaking carbon-carbon bonds/DFTB/pbc/isobutene14/isobuten...
Collection of raw data, molecular geometry and script files for LAMMPS, Gaussian, GULP and DTFB used to generate the data. Includes a README.TXT -
Interatomic forces breaking carbon-carbon bonds/DFTB/3ob/isobutane/isobutane_65
Collection of raw data, molecular geometry and script files for LAMMPS, Gaussian, GULP and DTFB used to generate the data. Includes a README.TXT -
Interatomic forces breaking carbon-carbon bonds/DFTB/mio/butene12/butene12_167
Collection of raw data, molecular geometry and script files for LAMMPS, Gaussian, GULP and DTFB used to generate the data. Includes a README.TXT -
Interatomic forces breaking carbon-carbon bonds/DFTB/mio/isobutene12/isobuten...
Collection of raw data, molecular geometry and script files for LAMMPS, Gaussian, GULP and DTFB used to generate the data. Includes a README.TXT -
Interatomic forces breaking carbon-carbon bonds/DFTB/pbc/butene12/butene12_161
Collection of raw data, molecular geometry and script files for LAMMPS, Gaussian, GULP and DTFB used to generate the data. Includes a README.TXT -
Interatomic forces breaking carbon-carbon bonds/DFTB/mio/butene12/butene12_166
Collection of raw data, molecular geometry and script files for LAMMPS, Gaussian, GULP and DTFB used to generate the data. Includes a README.TXT