Recent developments in quantum Monte Carlo: Methods and applications

被引：0

作者：

Aspuru-Guzik, Alan ^{[1
,2
]}

Austin, Brian ^{[2
]}

Domin, Dominik ^{[2
]}

Galek, Peter T. A. ^{[2
]}

Handy, Nicholas ^{[2
]}

Prasad, Rajendra ^{[2
]}

Salomon-Ferrer, Romelia ^{[2
]}

Umezawa, Naoto

Lester, William A., Jr. ^{[2
]}

机构：

[1] Harvard Univ, Dept Chem & Chem Biol, Cambridge, MA 02138 USA

[2] Univ Calif Berkeley, Dept Chem, Kenneth S Pitzer Ctr Theoret Chem, Berkeley, CA 94720 USA

来源：

COMPUTATION IN MODERN SCIENCE AND ENGINEERING VOL 2, PTS A AND B | 2007年 / 2卷

基金：

美国国家科学基金会;

关键词：

D O I：

暂无

中图分类号：

TP3 [计算技术、计算机技术];

学科分类号：

0812 ;

摘要：

The quantum Monte Carlo method in the diffusion Monte Carlo form has become recognized for its capability of describing the electronic structure of atomic, molecular and condensed matter systems to high accuracy. This talk will briefly outline the method with emphasis on recent developments connected with trial function construction, linear scaling, and applications to selected systems.

引用

页码：210 / +

页数：2

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