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Car–Parrinello molecular dynamics
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1	THE JOURNAL OF CHEMICAL PHYSICS 122, 054112 共2005兲 Targeted Car–Parrinello molecular dynamics: Elucidating double proton transfer in formic acid dimer Phineus R. L. Markwicka) European Molecular Biology Laboratory Add to Reading List Source URL: ftp.theochem.ruhr-uni-bochum.de Language: English - Date: 2006-03-03 05:47:42 Chemistry Physics Nature Computational chemistry Computational physics Mathematical optimization Molecular dynamics Molecular modelling Scientific modeling Generalized coordinates TG Lagrange multiplier
2	University of Zurich Zurich Open Repository and Archive Winterthurerstr. 190 CH-8057 Zurich http://www.zora.uzh.ch Add to Reading List Source URL: www.zora.uzh.ch Language: English - Date: 2010-11-29 09:01:51 Molecular modelling Computational chemistry Theoretical chemistry CP2K Molecular dynamics Car–Parrinello method Force field Michele Parrinello Ab initio quantum chemistry methods Chemistry Science Density functional theory
3	PDF Document Add to Reading List Source URL: www.fscpm.org Language: English - Date: 2014-11-04 16:24:01 Application software Car–Parrinello molecular dynamics Density functional theory Science
4	Visualization and Analysis of Quantum Chemical and Molecular Dynamics Data with VMD Theoretische Chemie, Ruhr-Universität Bochum,Germany http://www.theochem.ruhr-uni-bochum.de/go/cpmd-vmd.html Homepage Axel Kohlmeyer Add to Reading List Source URL: www.ks.uiuc.edu Language: English - Date: 2014-08-05 23:13:56 Visual Molecular Dynamics Computational chemistry Computational physics Molecular modelling XYZ file format Car–Parrinello molecular dynamics BALL Molecular dynamics Visualization Science Application software Chemistry
5	PDF Document Add to Reading List Source URL: users.ictp.it Language: English - Date: 2007-06-20 07:44:50 Science Computational chemistry Roberto Car Car–Parrinello molecular dynamics Car–Parrinello method Molecular dynamics International School for Advanced Studies Ab initio quantum chemistry methods Ab initio Chemistry Physics Density functional theory

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