Molecular dynamics - PDFSEARCH.IO - Document Search Engine

Molecular dynamics
Results: 1160

#	Item
591	List of Publications Dr. Jožica Dolenc 2014 Bachmann SJ, Lin Z, Stafforst T, van Gunsteren WF, Dolenc J. On the sensitivity of peptide nucleic acid duplex formation and crystal dissolution to a variation of force-field Add to Reading List Source URL: www.infozentrum.ethz.ch Language: English - Date: 2014-02-24 10:10:43 Computational chemistry Force fields Antibiotics Imidazoles Netropsin Molecular dynamics GROMOS Nuclear magnetic resonance PM3 Chemistry Molecular modelling Science
592 $Chemistry / Scattering / Diffraction / Crystallography / Dynamics / Quasielastic neutron scattering / Molecular dynamics / Neutron diffraction / Soft matter / Physics / Neutron scattering / Particle physics$	Laboratory for Neutron Scattering (LNS) Einladung zu einem Seminar über Neutronenstreuung Date: Add to Reading List Source URL: www.psi.ch Language: English - Date: 2014-10-08 15:35:08 Chemistry Scattering Diffraction Crystallography Dynamics Quasielastic neutron scattering Molecular dynamics Neutron diffraction Soft matter Physics Neutron scattering Particle physics
593	Advection around ventilated Ushaped burrows: A model study Add to Reading List Source URL: www.eawag.ch Language: English - Date: 2013-07-16 08:16:51 Advection Convection Heat transfer Vector calculus Sedimentary rock Lugworm Molecular diffusion Hydrogeology Mathematical analysis Fluid dynamics Oceanography Polychaetes
594	Advanced Character Physics Página 1 de 16 Advanced Character Physics Thomas Jakobsen Add to Reading List Source URL: www.pagines.ma1.upc.edu Language: English - Date: 2003-02-24 12:37:12 Computational chemistry Introductory physics Rotational symmetry Video game development Verlet integration Constraint algorithm Molecular dynamics Dynamical simulation Particle system Physics Science Computational physics
595	Key Nanotechnologies Nano-Scale Simulation by the Use of Supercomputer Electronic Structure Calculation of Materials MIYAMOTO Yoshiyuki, TAKAHARA Hiroshi Add to Reading List Source URL: www.nec.com Language: English - Date: 2013-10-01 21:34:19 Computational chemistry Science Carbon nanotube Molecular dynamics Density functional theory Time-dependent density functional theory Nanotechnology Chemistry Emerging technologies Physics
596	Fall[removed]CHEMISTRY 675 Physical Chemistry of Macromolecules Lectures: Mon, Wed, and Fri 9-9:50AM FW 201FW300?? Instructor – James R. Horn, FW 432, [removed], [removed] (note: j r horn) Office Hours – Prefer Add to Reading List Source URL: www.niu.edu Language: English - Date: 2015-02-09 12:31:27 Science Molecular modelling Bioinformatics Molecular biology Protein structure Molecular dynamics Protein Docking Structural genomics Chemistry Biology Computational chemistry
597	Fall[removed]CHEMISTRY 475 Physical Chemistry of Macromolecules Lectures: Mon, Wed, and Fri 9-9:50AM FW 201FW300?? Instructor – James R. Horn, FW 432, [removed], [removed] (note: j r horn) Office Hours – Prefer Add to Reading List Source URL: www.niu.edu Language: English - Date: 2015-02-09 12:31:26 Science Molecular modelling Bioinformatics Molecular biology Protein structure Molecular dynamics Protein Docking Structural genomics Chemistry Biology Computational chemistry
598	SELECTIVE ATTACHMENT OF MULTIPLE CELL TYPES ON THERMALLY RESPONSIVE POLYMER Yanbing Wang1, Xuanhong Cheng2, Yael Hanein1, Ashutosh Shastry1, Denice D. Denton1, Buddy D. Ratner2, 3, Karl F. Böhringer1 1 Electrical Engine Add to Reading List Source URL: www.ee.washington.edu Language: English - Date: 2003-03-17 14:58:00 Biotechnology Microarrays Molecular biology Fluid dynamics Proteomics Biochip Microfluidics Protein adsorption Protein microarray Biology Chemistry Science
599	Wednesday, 11 May 2011, 14:15 Building 28c (Flash Hall) Seminar Room Harald F. Kauffmann Faculty of Physics, Group Ultrafast Dynamics, University of Vienna, Austria Add to Reading List Source URL: www.cfel.de Language: English - Date: 2013-05-15 18:52:00 Physical chemistry Spectroscopy Molecular physics Molecular vibration Vibronic coupling Franck–Condon principle Conical intersection Two-dimensional nuclear magnetic resonance spectroscopy Correlation Chemistry Physics Quantum chemistry
600	Williams, I. H., Ruiz-Pernia, J. J. and Tunon, I[removed]Does glycosyl transfer involve an oxacarbenium intermediate? Computational simulation of the lifetime of the methoxymethyl cation in water. Pure and Applied Chemis Add to Reading List Source URL: opus.bath.ac.uk Language: English - Date: 2015-02-28 07:50:09 Molecular dynamics Hydronium Ion-association Glycoside hydrolase Chemistry Substitution reactions SN1 reaction

UPDATE