Crawford, T. Daniel
Molecular Sciences Software Institute · Virginia Tech
2 papers on CoChatORCID 0000-0002-7961-7016
Most cited papers
- Verified
PSI3: An open‐source Ab Initio electronic structure package
Crawford, T. D., Sherrill, C. D., Valeev, E. F., Fermann, J. T., King, R. A., Leininger, M. L., Brown, S. T., Janssen, C. L., Seidl, E. T., Kenny, J. P., et al. (2007) · Journal of Computational Chemistry
Advanced Chemical Physics StudiesAdvanced Physical and Chemical Molecular Interactions
Cited by 271
- Verified
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
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