Erik E. Santiso
Orcid: 0000-0003-1768-8414
According to our database1,
Erik E. Santiso
authored at least 4 papers
between 2013 and 2019.
Collaborative distances:
Collaborative distances:
Timeline
2013
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2019
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Bibliography
2019
A CGenFF-based force field for simulations of peptoids with both cis and trans peptide bonds.
J. Comput. Chem., 2019
2015
Homogeneous Nucleation of [dmim+][Cl-] from its Supercooled Liquid Phase: A Molecular Simulation Study.
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.
J. Chem. Inf. Model., 2013
Entropy, 2013