Feliu Maseras

According to our database, Feliu Maseras authored at least 8 papers between 1995 and 2019.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2019

GARLEEK: Adding an extra flavor to ONIOM.

Jaime Rodríguez-Guerra Pedregal, Ignacio Funes-Ardoiz, Giuseppe Sciortino, José-Emilio Sánchez-Aparicio, Gregori Ujaque, Agustí Lledós, Jean-Didier Maréchal, Feliu Maseras

J. Comput. Chem., 2019

2018

Expanding the Range of Force Fields Available for ONIOM Calculations: The SICTWO Interface.

W. M. C. Sameera, Feliu Maseras

J. Chem. Inf. Model., 2018

2015

Managing the Computational Chemistry Big Data Problem: The ioChem-BD Platform.

M. Álvarez-Moreno, Coen de Graaf, N. López, Feliu Maseras, Josep M. Poblet, Carles Bo

J. Chem. Inf. Model., 2015

2008

DFT modeling of reactivity in an ionic liquid: How many ion pairs?

Fabienne Bessac, Feliu Maseras

J. Comput. Chem., 2008

2006

A DFT study on the relative affinity for oxygen of the and subunits of hemoglobin.

Jean-Didier Maréchal, Feliu Maseras, Agustí Lledós, Liliane Mouawad, David Pérahia

J. Comput. Chem., 2006

2000

Theoretical modeling of the heme group with a hybrid QM/MM method.

Jean-Didier Maréchal, Guada Barea, Feliu Maseras, Agustí Lledós, Liliane Mouawad, David Pérahia

J. Comput. Chem., 2000

Performance of the semiempirical PM3 (tm) method in the geometry optimization of transition metal complexes.

Ramón Bosque, Feliu Maseras

J. Comput. Chem., 2000

1995

IMOMM: A New Integrated Ab Initio + Molecular Mechanics Geometry Optimization Scheme of Equilibrium Structures and Transition States.

Feliu Maseras, Keiji Morokuma

J. Comput. Chem., 1995