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Molecular dynamics
Results: 1160

#	Item
971	Multiscale design of aerosol synthesis of materials: Effect of structure on TiO2 & SiO2 particle growth by coagulation and sintering E. Goudeli, M.L. Eggersdorfer and S.E. Pratsinis Department of Mechanical and Process E Add to Reading List Source URL: www.ptl.ethz.ch Language: English - Date: 2013-09-12 07:44:15 Plastics industry Sintering Particle physics Nanoparticle Scattering Nanomaterials Molecular dynamics Physics Chemistry Metalworking
972	In conjunction with ESF RNP “Advanced Concepts in ab-initio Simulations of Materials” 07 – 11 February, Jülich, Germany “Muffin-Tin Recipes - Hands-on Workshop on Electronic Structure Calculations with the FLEUR Add to Reading List Source URL: www.psi-k.org Language: English - Date: 2013-07-08 20:01:28 Physics CP2K ABINIT Centre européen de calcul atomique et moléculaire Ambient intelligence Molecular dynamics PSI Science Density functional theory Chemistry
973	A scalable method for ab initio computation of free energies in nanoscale systems M. Eisenbach∗ , C.-G. Zhou† , D. M. Nicholson∗ , G. Brown‡ , J. Larkin§ , and T. C. Schulthess¶ ∗ Oak Ridge National Laborato Add to Reading List Source URL: www.psi-k.org Language: English - Date: 2013-07-08 20:01:55 Molecular modelling Density of states Molecular dynamics Density functional theory Partition function Physics Computational chemistry Chemistry
974	Proposal for ESF Research Networking Programme (PESC) Advanced Concepts in ab-initio Simulations of Materials Acronym: Psi-k Principal Applicants: Nieminen, Risto Add to Reading List Source URL: www.psi-k.org Language: English - Date: 2013-07-08 20:01:31 Density functional theory Computational chemistry Theoretical chemistry Crystal Ab initio quantum chemistry methods CONQUEST SIESTA Molecular dynamics Hybrid functional Chemistry Physics Science
975	Proposal for ESF Research Networking Programme (PESC) Advanced Concepts in ab-initio Simulations of Materials Acronym: Psi-k Add to Reading List Source URL: www.psi-k.org Language: English - Date: 2013-07-08 20:01:31 Density functional theory Computational chemistry Theoretical chemistry Computational physics Crystal CONQUEST SIESTA Ab initio quantum chemistry methods Molecular dynamics Chemistry Science Physics
976	D E PA R T M E N T O F A E R O S PA C E E N G I N E E R I N G Aerospace Engineering Seminar Use of Advanced Particle Methods in Modeling Space Propulsion and its Supersonic Expansions Add to Reading List Source URL: www.aero.psu.edu Language: English - Date: 2014-06-18 16:21:56 Monte Carlo methods Statistical mechanics Molecular dynamics Electrospray Direct simulation Monte Carlo Taylor cone Chemistry Molecular modelling Computational chemistry
977	Microsoft PowerPoint - Psi-k_Poster2013.ppt [Compatibility Mode] Add to Reading List Source URL: www.psi-k.org Language: English - Date: 2013-07-08 20:01:31 Cirque du Soleil 315th Network Warfare Squadron Chile national football team head to head Computational chemistry Molecular dynamics Molecular modelling
978	ARTICLE A molecular dynamics investigation of water migration in a lipid bilayer for microalgae drying Robby Manrique1, Aristotle Ubando1, Al Rey Villagracia2, Add to Reading List Source URL: philsciletters.org Language: English - Date: 2014-04-23 08:50:43 Cell membrane Osmotic pressure Lipid Osmosis Membrane protein Properties of water Semipermeable membrane Algae fuel Liposome Biology Membrane biology Lipid bilayer
979	Investigation of receptor activation, ligand efficacy and ligand residence time at adenosine receptors by molecular dynamics simulations and FRET-microscopy techniques Primary Supervision: Christoph Sotriffer Secondary S Add to Reading List Source URL: www.graduateschools.uni-wuerzburg.de Language: English - Date: 2014-05-13 11:14:15 G protein coupled receptors Adenosine receptors Membrane biology Receptor Ligand Biology Cell biology Cell signaling
980	2006 Summer School on Computational Materials Science Lecture Notes: Ab Initio Molecular Dynamics Simulation Methods in Chemistry Victor S. Batista∗ Yale University, Department of Chemistry, P.O.Box[removed], New Haven, Add to Reading List Source URL: www.chem.yale.edu Language: English - Date: 2013-11-01 21:39:58 Wireless networking XMax Differential equation Fourier transform XK Inverse trigonometric functions Mathematical analysis Mathematics Network access

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