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Theoretical chemistry / Computational chemistry / Atomic physics / Molecular physics / Quantum Monte Carlo / Hartree–Fock method / Crystal / Variational Monte Carlo / Ab initio quantum chemistry methods / Chemistry / Physics / Quantum chemistry


Document Date: 2015-05-23 17:30:42

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City

Cambridge / /

Company

DFT HF / Matthew Foulkes / Guna Rajagopal / /

Country

United States / United Kingdom / /

Currency

ADF / /

Event

Person Travel / Business Partnership / /

Facility

Cambridge University / John Trail / /

IndustryTerm

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MusicAlbum

Monte Carlo / /

OperatingSystem

Unix / Microsoft Windows / /

Organization

Cambridge University / Theory of Condensed Matter / /

Person

Andrew Morris / Mike Towler / Chris Pickard / Andrew Williamson / Mike Deible / Andrew Porter / Pascal Bugnion / Albert Defusco / Dario Alf / Blazej Jaworowski / Norbert Nemec / Alexander Badinski / Elaheh Mostaani / Katie Schwarz / Nick Hine / Neil Drummond / Richard Needs / Paul Kent / Randy Hood / Andrea Ma / R. J. Needs / Gavin Brown / Robert Lee / Jonathan LloydWilliams / Ben Wood / Ken Esler / Rene Gaudoin / /

Position

General / Porter / /

ProgrammingLanguage

L / R / C / /

PublishedMedium

Condensed Matter / /

Technology

semiconductors / 151 3 16.2 Cusp correction algorithm / Unix / http / Shared memory / 228 36.2 The FW algorithm / pdf / /

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http /

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