Steven Greenbaum to Molecular Dynamics Simulation
This is a "connection" page, showing publications Steven Greenbaum has written about Molecular Dynamics Simulation.
Connection Strength
0.295
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Pinheiro Dos Santos TJ, Parambathu AV, Fraenza CC, Walsh C, Greenbaum SG, Chapman WG, Asthagiri D, Singer PM. Thermal and concentration effects on 1H NMR relaxation of Gd3+-aqua using MD simulations and measurements. Phys Chem Chem Phys. 2022 Nov 23; 24(45):27964-27975.
Score: 0.173
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Borodin O, Suo L, Gobet M, Ren X, Wang F, Faraone A, Peng J, Olguin M, Schroeder M, Ding MS, Gobrogge E, von Wald Cresce A, Munoz S, Dura JA, Greenbaum S, Wang C, Xu K. Liquid Structure with Nano-Heterogeneity Promotes Cationic Transport in Concentrated Electrolytes. ACS Nano. 2017 10 24; 11(10):10462-10471.
Score: 0.122