An overview of the development, implementation and application of quantum Monte Carlo (QMC) to electronic structure calculations of real systems such as atoms, molecules and solids is presented. The relation of QMC to traditional approaches is discussed and the basic notions of variational and diffu
β¦ LIBER β¦
ChemInform Abstract: Quantum Monte Carlo for Atoms, Molecules and Solids
β Scribed by William A. Lester; Lubos Mitas; Brian Hammond
- Publisher
- John Wiley and Sons
- Year
- 2009
- Weight
- 15 KB
- Volume
- 40
- Category
- Article
- ISSN
- 0931-7597
No coin nor oath required. For personal study only.
β¦ Synopsis
Abstract
ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a βFull Textβ option. The original article is trackable via the βReferencesβ option.
π SIMILAR VOLUMES
Electronic structure by quantum Monte Ca
β
Lubos Mitas
π
Article
π
1996
π
Elsevier Science
π
English
β 854 KB
ChemInform Abstract: Vanadium Oxide Comp
β
Annika Bande; Arne Luechow
π
Article
π
2008
π
John Wiley and Sons
β 18 KB
π 2 views
ChemInform Abstract: Quantum Monte Carlo
β
Zhigang Wu; Mark D. Allendorf; Jeffrey C. Grossman
π
Article
π
2009
π
John Wiley and Sons
β 15 KB
π 2 views
ChemInform Abstract: Monte Carlo Methods
β
A. J. MARKS
π
Article
π
2010
π
John Wiley and Sons
β 23 KB
π 2 views
ChemInform Abstract: Monte Carlo Methods
β
Athanassios Z. Panagiotopoulos
π
Article
π
2010
π
John Wiley and Sons
β 24 KB
π 2 views
ChemInform Abstract: Monte Carlo Methods
β
J. Ilja Siepmann
π
Article
π
2010
π
John Wiley and Sons
β 23 KB
π 2 views