Ignacio Ema - RankMe

17 papers Journal 17

Year	Rank	Type	Title / Venue / Authors
2022	J	`jnl`	DAMQT 3: Advanced suite for the analysis of molecular density and related properties in large systems. Comput. Phys. Commun. Anmol Kumar, Rafael López, Frank Martinez, Guillermo Ramírez, Ignacio Ema, David Zorrilla, Sachin D. Yeole, Shridhar R. Gadre
2022	J	`jnl`	Generation of Basis Sets for Accurate Molecular Calculations: Application to Helium Atom and Dimer. Comput. Ignacio Ema, Guillermo Ramírez, Rafael López, José Manuel García de la Vega
2021	J	`jnl`	Toward a Computational NMR Procedure for Modeling Dipeptide Side-Chain Conformation. J. Chem. Inf. Model. Jesús San Fabián, Ignacio Ema, Salama Omar, José Manuel García de la Vega
2019	J	`jnl`	Efficient Evaluation of Molecular Electrostatic Potential in Large Systems. Comput. Rafael López, Frank Martinez, Ignacio Ema, José Manuel García de la Vega, Guillermo Ramírez
2017	J	`jnl`	Topology of molecular electron density and electrostatic potential with DAMQT. Comput. Phys. Commun. Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla, Anmol Kumar, Sachin D. Yeole, Shridhar R. Gadre
2015	J	`jnl`	DAMQT 2.0: A new version of the DAMQT package for the analysis of electron density in molecules. Comput. Phys. Commun. Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla
2015	J	`jnl`	DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules. J. Comput. Chem. Anmol Kumar, Sachin D. Yeole, Shridhar R. Gadre, Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla
2013	J	`jnl`	Improved partition-expansion of two-center distributions involving slater functions. J. Comput. Chem. Rafael López, Guillermo Ramírez, Ignacio Ema, Jaime Fernández Rico
2009	J	`jnl`	DAMQT: A package for the analysis of electron density in molecules. Comput. Phys. Commun. Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla
2007	J	`jnl`	Generation of basis sets with high degree of fulfillment of the Hellmann-Feynman theorem. J. Comput. Chem. Jaime Fernández Rico, Rafael López, Ignacio Ema, Guillermo Ramírez
2005	J	`jnl`	Translation of STO charge distributions. J. Comput. Chem. Jaime Fernández Rico, Ramón López, Ignacio Ema, Guillermo Ramírez
2004	J	`jnl`	Analytical method for the representation of atoms-in-molecules densities. J. Comput. Chem. Jaime Fernández Rico, Rafael López, Guillermo Ramírez, Ignacio Ema, E. V. Ludeña
2004	J	`jnl`	Efficiency of the algorithms for the calculation of Slater molecular integrals in polyatomic molecules. J. Comput. Chem. Jaime Fernández Rico, Rafael López, Ignacio Ema, Guillermo Ramírez
2004	J	`jnl`	Electrostatic potentials and fields from density expansions of deformed atoms in molecules. J. Comput. Chem. Jaime Fernández Rico, Rafael López, Ignacio Ema, Guillermo Ramírez
2003	J	`jnl`	Polarized basis sets of Slater-type orbitals: H to Ne atoms. J. Comput. Chem. Ignacio Ema, José Manuel García de la Vega, Guillermo Ramírez, Rafael López, Jaime Fernández Rico, H. Meissner, J. Paldus
2001	J	`jnl`	Correspondence between GTO and STO molecular basis sets. J. Comput. Chem. Jaime Fernández Rico, Rafael López, Guillermo Ramírez, Ignacio Ema
1998	J	`jnl`	Reference program for molecular calculations with Slater-type orbitals. J. Comput. Chem. Jaime Fernández Rico, Rafael López, Alfredo Aguado, Ignacio Ema, Guillermo Ramírez