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Ignacio Ema

Showing results (1-10 of 8) with videos related to

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Journal of Chemical Theory and Computation|December 4, 2015
Chemical Notions from the Electron DensityJaime Fernández Rico, Rafael López, Ignacio Ema, et al.
Journal of Computational Chemistry|May 25, 2013
Improved partition-expansion of two-center distributions involving Slater functionsRafael López, Guillermo Ramírez, Ignacio Ema, et al.
Journal of Chemical Information and Modeling|November 11, 2021
Toward a Computational NMR Procedure for Modeling Dipeptide Side-Chain ConformationJesús San Fabián, Ignacio Ema, Salama Omar, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 25, 2023
The Challenge of ab Initio Calculations in Small Neon ClustersIgnacio Ema, Guillermo Ramírez, Rafael López, et al.
The Journal of Physical Chemistry. A|November 24, 2025
Reduced Serially Improved GTOs for Molecular Applications from H to Ar: Efficient Diffuse Functions in Augmented Basis SetsIgnacio Ema, Jesús San-Fabián, Guillermo Ramírez, et al.
The Journal of Chemical Physics|June 26, 2023
Serially improved GTOs for molecular applications (SIGMA): Basis sets from H to NeIgnacio Ema López, Guillermo Ramírez Moreno, Rafael López Fernández, et al.
The Journal of Chemical Physics|January 7, 2023
Accurate Hellmann-Feynman forces from density functional calculations with augmented Gaussian basis setsShivesh Pathak, Ignacio Ema López, Alex J Lee, et al.
Journal of Computational Chemistry|October 28, 2015
DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in moleculesAnmol Kumar, Sachin D Yeole, Shridhar R Gadre, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|December 4, 2015
Chemical Notions from the Electron DensityJaime Fernández Rico, Rafael López, Ignacio Ema, et al.
Journal of Computational Chemistry|May 25, 2013
Improved partition-expansion of two-center distributions involving Slater functionsRafael López, Guillermo Ramírez, Ignacio Ema, et al.
Journal of Chemical Information and Modeling|November 11, 2021
Toward a Computational NMR Procedure for Modeling Dipeptide Side-Chain ConformationJesús San Fabián, Ignacio Ema, Salama Omar, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 25, 2023
The Challenge of ab Initio Calculations in Small Neon ClustersIgnacio Ema, Guillermo Ramírez, Rafael López, et al.
The Journal of Physical Chemistry. A|November 24, 2025
Reduced Serially Improved GTOs for Molecular Applications from H to Ar: Efficient Diffuse Functions in Augmented Basis SetsIgnacio Ema, Jesús San-Fabián, Guillermo Ramírez, et al.
The Journal of Chemical Physics|June 26, 2023
Serially improved GTOs for molecular applications (SIGMA): Basis sets from H to NeIgnacio Ema López, Guillermo Ramírez Moreno, Rafael López Fernández, et al.
The Journal of Chemical Physics|January 7, 2023
Accurate Hellmann-Feynman forces from density functional calculations with augmented Gaussian basis setsShivesh Pathak, Ignacio Ema López, Alex J Lee, et al.
Journal of Computational Chemistry|October 28, 2015
DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in moleculesAnmol Kumar, Sachin D Yeole, Shridhar R Gadre, et al.
Pageof 1