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Molecular dynamics
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#	Item
621	JOURNAL OF CHEMICAL PHYSICS VOLUME 109, NUMBER 1 1 JULY 1998 Add to Reading List Source URL: www.islandscholar.ca Language: English - Date: 2015-04-09 13:00:38 Crystal Thermodynamic integration Molecular dynamics Gibbs free energy Chemistry Computational chemistry Thermodynamic free energy
622	Microsoft Word - word_zAyHHKTMtPFXPJ5C_Fz1.docx Add to Reading List Source URL: physics.bk.psu.edu Language: English - Date: 2014-06-20 11:20:45 Chemical bonding Density functional theory Ab initio quantum chemistry methods Hydrogen storage Hydrogen Superatom Molecular dynamics Chemical bond Diatomic molecule Chemistry Cluster chemistry Computational chemistry
623	Liquid–vapor equilibrium in a gravitational field Ma´rio N. Berberan-Santosa) Centro de Quı´mica-Fı´sica Molecular, Instituto Superior Te´cnico, P[removed]Lisboa, Portugal Evgeny N. Bodunov Physical Department, Add to Reading List Source URL: web.ist.utl.pt Language: English - Date: 2009-05-08 06:11:10 Gases Chemical engineering Pressure Fluid dynamics Thermodynamic properties Critical point Real gas Vapor pressure Equation of state Physics Chemistry Thermodynamics
624	DOC Document Add to Reading List Source URL: www.qro.cinvestav.mx Language: English - Date: 2012-06-16 01:00:46 Theoretical chemistry Metadynamics Chemistry Molecular dynamics Computational chemistry
625	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
626	Microsoft Word[removed]Albert Stolow CFEL Colloquium.doc Add to Reading List Source URL: www.cfel.de Language: English - Date: 2013-05-15 18:52:00 Computational chemistry Observational astronomy Scattering Spectroscopy Photoemission spectroscopy Molecular dynamics Molecular physics Laser Photofragment-ion imaging Physics Chemistry Science
627	CCL: an algorithm for the efficient comparison of clusters Add to Reading List Source URL: journals.iucr.org Language: English - Date: 2014-04-05 16:58:19 Molecular dynamics Molecular clusters Cluster Crystal structure Ridge Chemistry Cluster chemistry Computational chemistry
628	Published on Web[removed]Density Oscillations in a Nanoscale Water Film on Salt: Insight from Ab Initio Molecular Dynamics Limin Liu,,†,‡ Matthias Krack,§,¶ and Angelos Michaelides,†,‡ Materials Simulatio Add to Reading List Source URL: www.chem.ucl.ac.uk Language: English - Date: 2009-10-01 02:56:52 Oxides Physical chemistry Surface chemistry Properties of water Crystal Dissolution Solution CP2K Ultra-high vacuum Chemistry Colloidal chemistry Inorganic solvents
629	CORRIGENDA BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, VOL. 47, NO. 1 MARCH MEETING 2002 ThisThis Corrigenda is designed to complement the Bulletin of the American PhBulletin of the American Physical Soci changes,changes, Add to Reading List Source URL: flux.aps.org Language: English - Date: 2006-03-27 17:12:43 Spintronics Quantum chemistry Introductory physics Condensed matter physics Electron Molecular dynamics Polaron Quantum Hall effect Atomic orbital Chemistry Physics Atomic physics
630	Humboldt University of Berlin Add to Reading List Source URL: polymerscience.physik.hu-berlin.de Language: English - Date: 2013-01-15 05:27:00 Science Molecular physics Intermolecular forces Bioinformatics Molecular dynamics Force field Molecular geometry Molecular mechanics Molecule Chemistry Molecular modelling Computational chemistry

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