Files in FedericoViv/Moleculors

.Rbuildignore
.gitignore
DESCRIPTION
LICENSE
Moleculors.Rproj
NAMESPACE
R/Algebraic_utilities.R R/GUI_V01.R R/Lin_reg.R R/Molecular_Input_v01.R R/Molecular_graph_V01.R R/Moleculors_V01.R R/New_Functions_prototypes.R R/descriptor_launcher_V01.R R/twoD_descriptor_V01.R R/zeroD_descriptor_V01.R README.md
examples/2,3-methyl-butane.csv
examples/benzene.csv
examples/prova_c8_ramificato.csv
examples/prova_isopentano.csv
man/Balaban_index_calc.Rd man/Bulk_Electronegativity_indexes_calc.Rd man/Complementary_Edistance.Rd man/Complementary_Vdistance.Rd man/Csi_V_matrix.Rd man/Distance_path_Edistance.Rd man/Distance_path_Vdistance.Rd man/ECdistance_matrix.Rd man/E_Harary_matrix.Rd man/E_state.Rd man/Eadj_matrix.Rd man/Eadj_matrix_full.Rd man/Ec_index_calc.Rd man/Edistance_matrix.Rd man/Extended_Vadj_matrix_Vdegrees.Rd man/Extended_Vadj_matrix_Veln.Rd man/First_order_kappa_calc.Rd man/Hydro_factor_calc.Rd man/Laplacian_Edistance.Rd man/Laplacian_Vdistance.Rd man/Laplacian_Vdistance_full.Rd man/MED_index_calc.Rd man/Moleculors_GUI.Rd man/Moleculors_init.Rd man/Moleculors_lin_reg.Rd man/N_atoms.Rd man/OneMat.Rd man/Platt_number_calc.Rd man/QSAR_NN_model.Rd man/Q_polarity_calc.Rd man/Randic_index_calc.Rd man/Randic_valence_index_calc.Rd man/Rec_Complementary_Edistance.Rd man/Rec_Complementary_Vdistance.Rd man/Rec_ECdistance.Rd man/Rec_VCdistance.Rd man/Sparse_csi_V_matrix.Rd man/Unsaturation_index_calc.Rd man/VCdistance_matrix.Rd man/V_Harary_matrix.Rd man/Vadj_highpower_matrix.Rd man/Vadj_kneigh_matrix.Rd man/Vadj_matrix.Rd man/Vadj_matrix_full.Rd man/Vdistance_distance_matrix.Rd man/Vdistance_matrix.Rd man/Wiener_index_calc.Rd man/Zagreb_index_calc.Rd man/ZeroMat.Rd man/descriptor_launcher.Rd man/eigenvalues_descp_cacl.Rd man/graphical_matrix.Rd man/hello.Rd man/invMat.Rd man/invMat_old_not_supported.Rd man/molecular_input.Rd man/molecular_input_multiple.Rd man/molecular_weight.Rd man/moleculors_multiple_descriptor.Rd man/prediction_parameter.Rd
tables/electronegativity_table.csv
tables/valence_electrons_table.csv
tables/weight_table.csv
FedericoViv/Moleculors documentation built on Jan. 17, 2022, 12:23 a.m.