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[Handbook of Numerical Analysis] Special Volume, Computational Chemistry Volume 10 || Quantum Monte Carlo methods for the solution of the Schrödinger equation for molecular systems

[Handbook of Numerical Analysis] Special Volume, Computational Chemistry Volume 10 || Quantum Monte Carlo methods for the solution of the Schrödinger equation for molecular systems

Aspuru-Guzik, Alán

作者Aspuru-Guzik, Alán
文件大小2643.19KB
发表时间2003
DOI10.1016/S1570-8659(03)10007-5
页码485-535

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