William A. Goddard

Atomic-Level Simulations of Seeman DNA Nanostructures: The Paranemic Crossover in Salt Solution (2006)

Maiti, Prabal K, Pascal, Tod A, Vaidehi, Nagarajan, Heo, Jiyoung, Goddard, William A

We use molecular dynamics (MD) simulations to understand the structure and stability of various paranemic crossover (PX) DNA molecules, synthesized recently by Seeman and co-workers at New York...

Atomic-Level Simulations of Seeman DNA Nanostructures: The Paranemic Crossover in Salt Solution (2006)

Maiti, Prabal K, Pascal, Tod A, Vaidehi, Nagarajan, Heo, Jiyoung, Goddard, William A

We use molecular dynamics (MD) simulations to understand the structure and stability of various paranemic crossover (PX) DNA molecules, synthesized recently by Seeman and co-workers at New York...

The stability of Seeman JX DNA topoisomers of paranemic crossover (PX) molecules as a function of crossover number (2004)

Maiti, Prabal K, Pascal, Tod A, Vaidehi, Nagarajan, Goddard, William A

We use molecular dynamics simulations in explicit water and salt $(Na^+)$ to determine the effect of varying the number of crossover points onthe structure and stability of the PX65 paranemic...

The stability of Seeman JX DNA topoisomers of paranemic crossover (PX) molecules as a function of crossover number (2004)

Maiti, Prabal K, Pascal, Tod A, Vaidehi, Nagarajan, Goddard, William A

We use molecular dynamics simulations in explicit water and salt $(Na^+)$ to determine the effect of varying the number of crossover points onthe structure and stability of the PX65 paranemic...

Peroxone chemistry: Formation of H2O3 and ring-(HO2)(HO3) from O3/H2O2

Xu, Xin, Goddard, William A.

The recent observation [Wentworth, P., Jones, L. H., Wentworth, A. D., Zhu, X. Y., Larsen, N. A., Wilson, I. A., Xu, X., Goddard, W. A., Janda, K. D., Eschenmoser, A. & Lerner, R. A. (2001) Science...