Erik E. Santiso

According to our database, Erik E. Santiso authored at least 5 papers between 2013 and 2025.

Collaborative distances:

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

2025

DESPASITO: A Python Package for SAFT EOS Parametrization and Thermodynamic Calculations.

Jennifer A. Clark, Nathan Duff, Andrew Abi Mansour, Erik E. Santiso

J. Open Source Softw., February, 2025

2019

A CGenFF-based force field for simulations of peptoids with both cis and trans peptide bonds.

Laura J. Weiser, Erik E. Santiso

J. Comput. Chem., 2019

2015

Homogeneous Nucleation of [dmim+][Cl-] from its Supercooled Liquid Phase: A Molecular Simulation Study.

Xiaoxia He, Yan Shen, Francisco R. Hung, Erik E. Santiso

Proceedings of the Molecular Modeling and the Materials Genome: Foundations of Molecular Modeling and Simulation 2015, 2015

2013

Design of Linear Ligands for Selective Separation Using a Genetic Algorithm Applied to Molecular Architecture.

Erik E. Santiso, Nicholas Musolino, Bernhardt L. Trout

J. Chem. Inf. Model., 2013

On the Calculation of Solid-Fluid Contact Angles from Molecular Dynamics.

Erik E. Santiso, Carmelo Herdes, Erich A. Müller

Entropy, 2013