Saivenkataramen Jayaraman

Citation name

Jayaraman, S.

Affiliation

Sandia National Laboratories

State

NM

Country

USA

Sessions chaired or co-chaired

Development of Intermolecular Potential Models2011 Annual Meeting

Model Development for Biomolecular Systems2011 Annual Meeting

Authored

(239b) Computing the Melting Point of Ionic Liquids from Atomistic Simulations

Saivenkataramen Jayaraman

2007 Annual Meeting

(717a) Computation of Melting Points, Crystalline Free Energies, and Transport Properties of Molten Salts

Saivenkataramen Jayaraman

2008 Annual Meeting

(758f) Thermophysical Property Estimations of Molten Salts

Scott M Davison

Saivenkataramen Jayaraman

Joseph G. Cordaro

Alan M. Kruizenga

2011 Annual Meeting

(500d) Solid-Liquid Phase Equilibria of Salt Mixtures Using Molecular Dynamics Simulations

Saivenkataramen Jayaraman

Aidan P Thompson

O. Anatole von Lilienfeld

2010 Annual Meeting

(686f) Evolutionary Optimization of Interatomic Potential Models Using Genetic Programming

Saivenkataramen Jayaraman

William Michael Brown

2010 Annual Meeting

(602e) Predicting the Solubility Limit of Drug Molecules by Molecular Simulation

Andrew S. Paluch

Saivenkataramen Jayaraman

2010 Annual Meeting

Associated proceedings

2007 Annual Meeting

2008 Annual Meeting

2011 Annual Meeting

2010 Annual Meeting