Peking University-World Scientific Advanced Physics Series - Computer Simulations of Molecules and Condensed Matter
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TOTAL DOCUMENTS

10

(FIVE YEARS 0)

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0

(FIVE YEARS 0)

Published By WORLD SCIENTIFIC

9789813230446, 9789813230453

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Many-Body Green’s Function Theory and the GW Approximation

Peking University-World Scientific Advanced Physics Series - Computer Simulations of Molecules and Condensed Matter ◽

10.1142/9789813230453_0004 ◽

2018 ◽

pp. 47-80

Keyword(s):

Green’S Function ◽

Green's Function ◽

Function Theory ◽

Many Body ◽

Gw Approximation

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BACK MATTER

Peking University-World Scientific Advanced Physics Series - Computer Simulations of Molecules and Condensed Matter ◽

10.1142/9789813230453_bmatter ◽

2018 ◽

pp. 245-263

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Introduction to Computer Simulations of Molecules and Condensed Matter

Peking University-World Scientific Advanced Physics Series - Computer Simulations of Molecules and Condensed Matter ◽

10.1142/9789813230453_0001 ◽

2018 ◽

pp. 1-16

Keyword(s):

Computer Simulations ◽

Condensed Matter

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Appendices

Peking University-World Scientific Advanced Physics Series - Computer Simulations of Molecules and Condensed Matter ◽

10.1142/9789813230453_0008 ◽

2018 ◽

pp. 219-244

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Quantum Nuclear Effects

Peking University-World Scientific Advanced Physics Series - Computer Simulations of Molecules and Condensed Matter ◽

10.1142/9789813230453_0007 ◽

2018 ◽

pp. 137-218

Keyword(s):

Nuclear Effects

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Molecular Dynamics

Peking University-World Scientific Advanced Physics Series - Computer Simulations of Molecules and Condensed Matter ◽

10.1142/9789813230453_0005 ◽

2018 ◽

pp. 81-112

Keyword(s):

Molecular Dynamics

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Quantum Chemistry Methods and Density-Functional Theory

Peking University-World Scientific Advanced Physics Series - Computer Simulations of Molecules and Condensed Matter ◽

10.1142/9789813230453_0002 ◽

2018 ◽

pp. 17-29

Keyword(s):

Density Functional Theory ◽

Quantum Chemistry ◽

Density Functional ◽

Functional Theory

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FRONT MATTER

Peking University-World Scientific Advanced Physics Series - Computer Simulations of Molecules and Condensed Matter ◽

10.1142/9789813230453_fmatter ◽

2018 ◽

pp. i-xv

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Pseudopotentials, Full Potential, and Basis Sets

Peking University-World Scientific Advanced Physics Series - Computer Simulations of Molecules and Condensed Matter ◽

10.1142/9789813230453_0003 ◽

2018 ◽

pp. 31-45

Keyword(s):

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Extension of Molecular Dynamics, Enhanced Sampling and the Free-Energy Calculations

Peking University-World Scientific Advanced Physics Series - Computer Simulations of Molecules and Condensed Matter ◽

10.1142/9789813230453_0006 ◽

2018 ◽

pp. 113-135

Keyword(s):

Molecular Dynamics ◽

Free Energy ◽

Free Energy Calculations ◽

Enhanced Sampling ◽

Energy Calculations

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