Erik E. Santiso

Publication Activity (10 Years)

Years Active: 2013-2019
Publications (10 Years): 2

Top Topics

Simulation Study

Genetic Algorithm

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Laura J. Weiser, Erik E. Santiso
A CGenFF-based force field for simulations of peptoids with both cis and trans peptide bonds. J. Comput. Chem. 40 (22) (2019)
Xiaoxia He, Yan Shen, Francisco R. Hung, Erik E. Santiso
Homogeneous Nucleation of [dmim+][Cl-] from its Supercooled Liquid Phase: A Molecular Simulation Study. FOMMS (2015)
Erik E. Santiso, Carmelo Herdes, Erich A. Müller
On the Calculation of Solid-Fluid Contact Angles from Molecular Dynamics. Entropy 15 (9) (2013)
Erik E. Santiso, Nicholas Musolino, Bernhardt L. Trout
Design of Linear Ligands for Selective Separation Using a Genetic Algorithm Applied to Molecular Architecture. J. Chem. Inf. Model. 53 (7) (2013)