Molecular dynamics - PDFSEARCH.IO - Document Search Engine

Molecular dynamics
Results: 1160

#	Item
631	Large-scale ferrofluid simulations on graphics processing units Add to Reading List Source URL: www.physik.uni-augsburg.de Language: English - Date: 2013-04-09 09:34:16 Magnetostatics Gravitation Physical cosmology Magnetic field Barnes–Hut simulation CUDA N-body simulation Dipole Molecular dynamics Physics Electromagnetism Magnetism
632	SFBF44 Lunch Discussion Meeting [removed]Modeling and Simulations of Calcium Channels Stefania Monteleone Voltagegated calcium channels are involved in several diseases and the investigation Add to Reading List Source URL: www.uibk.ac.at Language: English - Date: 2014-05-23 01:38:44 Chemistry Ion channels Computational chemistry Molecular modelling Molecular dynamics Voltage-gated ion channel Voltage-dependent calcium channel Biology Electrophysiology Integral membrane proteins
633	American Journal of Biomedical Sciences ISSN: [removed]nwpii.com/ajbms Characterization of DNA-Nanopore Interactions by Molecular Dynamics Add to Reading List Source URL: www.uta.edu Language: English - Date: 2015-01-23 21:24:23 Biology Nanopore Nanopore sequencing DNA Molecular dynamics Nanotechnology Chemistry Science
634	Computational Models and Virtual Reality: New Perspectives of Research in Chemistry Add to Reading List Source URL: hyle.org Language: English - Date: 2013-03-20 19:42:30 Theoretical chemistry Mathematical chemistry Molecular modelling Topological index Molecule Molecular model Molecular graph Molecular dynamics Topology Chemistry Science Cheminformatics
635	week ending 22 JUNE 2012 PHYSICAL REVIEW LETTERS PRL 108, [removed]) Add to Reading List Source URL: www.physik.uni-augsburg.de Language: English - Date: 2012-06-26 04:37:23 Computational chemistry Classical mechanics Quantum chemistry Symplectic geometry Quantum harmonic oscillator Molecular dynamics Partition function Hamiltonian Nosé–Hoover thermostat Physics Chemistry Quantum mechanics
636	Revision to Physical Review B Maximum superheating and undercooling: systematics, molecular dynamics simulations and dynamic experiments Sheng-Nian Luo∗ and Thomas J. Ahrens Lindhurst Laboratory of Experimental Geophy Add to Reading List Source URL: web.gps.caltech.edu Language: English - Date: 2003-12-12 16:39:38 Matter Phases of matter Thermodynamic processes Nucleation Supercooling Superheating Melting Crystallization Liquid Physics Chemistry Phase transitions
637	Humboldt University of Berlin Add to Reading List Source URL: polymerscience.physik.hu-berlin.de Language: English - Date: 2012-12-10 15:10:25 Science Molecular physics Intermolecular forces Bioinformatics Molecular dynamics Force field Molecular geometry Molecular mechanics Molecule Chemistry Molecular modelling Computational chemistry
638	PII: S0012-821X[removed] Add to Reading List Source URL: web.gps.caltech.edu Language: English - Date: 2004-01-27 15:53:17 Silicon dioxide Materials science Chemical engineering Stishovite High pressure Melting point Molecular dynamics Melting Mantle Chemistry Glass Phase transitions
639	40 CP1 Percolation of Conductivity for Carbon Nanotubes The problem of the percolation of conductivity that occurs from the suspension of carbon nanotubes in a nonconductive polymer matrix is of considerable interest fo Add to Reading List Source URL: www.siam.org Language: English - Date: 2008-04-08 09:50:54 Solid mechanics Computational chemistry Deformation Materials science Aerodynamics Molecular dynamics Computer simulation Scientific modelling Fluid dynamics Mechanics Physics Science
640	List of Conference Participants     Add to Reading List Source URL: www.cyi.ac.cy Language: English - Date: 2014-01-31 09:50:42 Partnership for Advanced Computing in Europe The Cyprus Institute Molecular dynamics TED Professor Abstract Education Academia Knowledge

UPDATE