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Simulated Quantum Computation of Molecular Energies

✍ Scribed by Aspuru-Guzik, A.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Large nonadiabatic quantum molecular dyn

✍ Fuyuki Shimojo; Satoshi Ohmura; Weiwei Mou; Rajiv K. Kalia; Aiichiro Nakano; Pri 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 719 KB

Quantum Computation: From the Sequential

✍ G. Castagnoli; A. Ekert; C. Macchiavello 📂 Article 📅 1998 🏛 Springer 🌐 English ⚖ 111 KB

Computations of Standard Binding Free En

✍ Deng, Yuqing; Roux, Benoît 📂 Article 📅 2009 🏛 American Chemical Society 🌐 English ⚖ 512 KB

Computing absolute free energies of diso

✍ Schilling, T.; Schmid, F. 📂 Article 📅 2009 🏛 American Institute of Physics 🌐 English ⚖ 431 KB

Using Quantum Computers for Quantum Simu

✍ Brown, Katherine L.; Munro, William J.; Kendon, Vivien M. 📂 Article 📅 2010 🏛 Molecular Diversity Preservation International 🌐 English ⚖ 226 KB

Computer simulation of quantum systems

📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 71 KB