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Chemistry / Quantum chemistry / Computational chemistry / Theoretical chemistry / Computational physics / Quantum Monte Carlo / Variational Monte Carlo / Ab initio quantum chemistry methods / David Ceperley / Monte Carlo method / Jellium / GAMESS
Date: 2016-07-27 17:01:04
Chemistry
Quantum chemistry
Computational chemistry
Theoretical chemistry
Computational physics
Quantum Monte Carlo
Variational Monte Carlo
Ab initio quantum chemistry methods
David Ceperley
Monte Carlo method
Jellium
GAMESS

User’s Guide and Developer’s Manual Preview July 27, 2016 Online: https://svn.qmcpack.org/svn/trunk/manual/qmcpack_manual.pdf Contents 1 Introduction

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