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Molecular dynamics
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#	Item
281	TITLE Kinetics of protein-ligand unbinding via smoothed potential molecular dynamics simulations INVENTORS Walter Rocchia Add to Reading List Source URL: www.iit.it Language: English - Date: 2015-02-04 04:04:11 Computational chemistry Molecular modelling Cell signaling Chemical bonding Molecular dynamics Ligand Kinetics Chemical kinetics Chemistry Biology Protein structure
282	Preliminary Version Microfabricated Devices for Rapid DNA Diagnostics Thesis by Add to Reading List Source URL: thebigone.stanford.edu Language: English - Date: 2013-02-25 13:14:11 Physics Microtechnology Molecular biology Biotechnology Fluid dynamics Microfluidics DNA Multilayer soft lithography Microfabrication Materials science Biology Nanotechnology
283	Conductive DNA Systems & Molecular Devices ONR-MURI 2012 … be transformed into functional electronic device elements like this? + Add to Reading List Source URL: www.defenseinnovationmarketplace.mil Language: English - Date: 2013-08-13 17:06:43 Molecular electronics Nanoelectronics DNA nanotechnology DNA Nanowire Conductive polymer Molecular dynamics Mark Ratner Break junction Nanotechnology Chemistry Physics
284	Microsoft PowerPoint - Why microfluidics.ppt [Compatibility Mode] Add to Reading List Source URL: www.advion.com Language: English - Date: 2012-08-22 04:19:32 Fluid dynamics Dynamics Fluid mechanics Transport phenomena Chemical reactors Microreactor Turbulence Laminar flow Molecular diffusion Microfluidics Materials science Aerodynamics
285	Single switch surface hopping for molecular dynamics with transitions Clotilde Fermanian Kammerer∗ Laboratoire d’Analyse et de Math´ematiques Appliqu´ees, UMR 8050, Universit´e Paris Est, 94010 Cr´eteil, France Add to Reading List Source URL: www-m3.ma.tum.de Language: English - Date: 2010-05-06 15:36:51 Wigner quasi-probability distribution Wave function Momentum Operator Adiabatic theorem Partial differential equation Landau–Zener formula Hamiltonian Physics Quantum mechanics Μ operator
286	Berlin Center for Studies of Complex Chemical Systems e. V. Fritz-Haber-Institut der Max-Planck-Gesellschaft, Humboldt-Universit¨ at, Max-Delbru at ¨ck-Centrum fu Add to Reading List Source URL: www.bcsccs.de Language: English - Date: 2013-01-04 06:00:27 Molecular diffusion Transport phenomena Oscillation Reaction–diffusion system Physics Fluid mechanics Fluid dynamics Chemical engineering Diffusion
287	Journal of Computer-Aided Molecular Design 18: 433–436, 2004. Ó 2004 Kluwer Academic Publishers. Printed in the NetherlandsInteractive essential dynamics Add to Reading List Source URL: users.mccammon.ucsd.edu Language: English - Date: 2008-02-12 02:56:54 Matrix theory Singular value decomposition Multivariate statistics Eigenvalues and eigenvectors Eigendecomposition of a matrix Principal component analysis Matrix Visual Molecular Dynamics Algebra Mathematics Linear algebra
288	T h e o r e t i c a l a n d C o m p u tat i o n a l N a n o s c i e n c e s Led by ICREA Prof. Stephan Roche, the Theoretical and Computational Nanosciences Group theoretically explores exotic quantum transport phenomen Add to Reading List Source URL: www.icn.cat Language: English - Date: 2011-06-28 06:15:13 Chemistry Graphene Carbon nanotube Quantum decoherence Molecular dynamics Spin Topological insulator Sankar Das Sarma Physics Emerging technologies Quantum mechanics
289	High Performance Computing Report 2014 Contents Introduction Add to Reading List Source URL: www.acrc.bris.ac.uk Language: English - Date: 2014-03-28 07:45:02 Computer architecture Computational science Emerging technologies Video cards GPGPU High-performance computing FLOPS Molecular dynamics Computer simulation Computing Concurrent computing Parallel computing
290	TITLE Studying Molecular Interaction Via Enhanced Molecular Dynamics Simulations: A Novel Collective Variable And The Md-Dock Algorithm INVENTORS Walter Rocchia Add to Reading List Source URL: www.iit.it Language: English - Date: 2015-02-04 04:04:11 Istituto Italiano di Tecnologia Dynamics Science Computational chemistry Molecular modelling Molecular dynamics

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