Makri, Nancy

Path integrals for dissipative systems by tensor multiplication. Condensed phase quantum dynamics for arbitrarily long time

Makarov, D. E., & Makri, N. (1994) · Chemical Physics Letters

Quantum, superfluid, helium dynamicsSpectroscopy and Quantum Chemical Studies

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Roadmap on methods and software for electronic structure based simulations in chemistry and materials

Blum, V., Asahi, R., Autschbach, J., Bannwarth, C., Bihlmayer, G., Blügel, S., Burns, L. A., Crawford, T. D., Dawson, W., de Jong, W. A., et al. (2024) · Electronic Structure

Advanced Chemical Physics StudiesMachine Learning in Materials Science

Cited by 24