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- 2010286603 contributor B11813925.
- 2010286603 contributor B11813926.
- 2010286603 created "2009.".
- 2010286603 date "2009".
- 2010286603 date "2009.".
- 2010286603 dateCopyrighted "2009.".
- 2010286603 description "Includes bibliographical references (p. 419-549) and index.".
- 2010286603 description "Setting the stage : why ab initio molecular dynamics? -- Getting started : unifying MD and electronic structure -- Implementation : using the plane wave basis set -- Atoms with plane waves : accurate pseudopotentials -- Beyond standard ab initio molecular dynamics -- Beyond norm-conserving pseudopotentials -- Computing properties -- Parallel computing -- From materials to biomolecules -- Properties from ab initio simulations.".
- 2010286603 extent "x, 567 p. :".
- 2010286603 identifier "0521898633".
- 2010286603 identifier "9780521898638".
- 2010286603 identifier 2010286603-b.html.
- 2010286603 identifier 2010286603-d.html.
- 2010286603 identifier 2010286603-t.html.
- 2010286603 issued "2009".
- 2010286603 issued "2009.".
- 2010286603 language "eng".
- 2010286603 publisher "Cambridge ; New York : Cambridge University Press,".
- 2010286603 subject "541.394 22".
- 2010286603 subject "Molecular dynamics Computer simulation.".
- 2010286603 subject "QD461 .M286 2009".
- 2010286603 tableOfContents "Setting the stage : why ab initio molecular dynamics? -- Getting started : unifying MD and electronic structure -- Implementation : using the plane wave basis set -- Atoms with plane waves : accurate pseudopotentials -- Beyond standard ab initio molecular dynamics -- Beyond norm-conserving pseudopotentials -- Computing properties -- Parallel computing -- From materials to biomolecules -- Properties from ab initio simulations.".
- 2010286603 title "Ab initio molecular dynamics : basic theory and advanced methods / Dominik Marx and Jürg Hutter.".
- 2010286603 type "text".