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Crystal Dynamics
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51	DEPARTMENT OF ENERGY COMPUTATIONAL SCIENCE GRADUATE FELLOWSHIP DEIXIS THE ANNUAL Add to Reading List Source URL: www.krellinst.org Language: English - Date: 2014-04-30 12:16:31 United States Department of Energy National Laboratories Battelle Memorial Institute Tensor Crystal Molecular dynamics Computational chemistry Computational science Monte Carlo method NWChem Science Computing Chemistry
52	Real-Time Atomistic Simulation of Light Harvesting and Charge Transport for Solar Hydrogen Production - DOE Hydrogen and Fuel Cells Program FY 2014 Annual Progress Report Add to Reading List Source URL: www.hydrogen.energy.gov Language: English - Date: 2014-11-10 15:39:23 Environmental chemistry Spintronics Photocatalytic water splitting Exciton Crystal Quantum dot Molecular dynamics Hydrogen Pentacene Chemistry Photochemistry Hydrogen production
53	DYNAFLOW™ CC VERSATILE FLOW CONTROL PLATFORM WITH COLOR CHANGE OPTIMIZATION Single Location Monitoring of Multiple Systems Add to Reading List Source URL: site.ransburg.com Language: English - Date: 2013-06-02 16:20:47 Liquid crystal display Flow measurement Physics Technology Display technology Dynaflow Fluid dynamics
54	A grid-based Bader analysis algorithm without lattice bias Add to Reading List Source URL: theory.cm.utexas.edu Language: English - Date: 2009-03-19 23:26:16 Science Atoms in molecules Crystal Electron localization function Molecular dynamics Grid method multiplication Chemistry Chemical bonding Quantum chemistry
55	8946 J. Phys. Chem. B 2003, 107, [removed]Electrostatics for Exploring the Nature of Water Adsorption on the Laponite Sheets’ Surface Add to Reading List Source URL: www.nist.gov Language: English - Date: 2010-12-13 17:19:19 Surface chemistry Water Molecular modelling Adsorption Properties of water Crystal Chemical bond Molecular dynamics Hydrogen bond Chemistry Computational chemistry Materials science
56	1 of 23 http://oasys.acs.org/acs/237nm/comp/staff/program.cgi?format=expande... COMP DIVISION OF COMPUTERS IN CHEMISTRY Add to Reading List Source URL: oldwww.acscomp.org Language: English - Date: 2011-07-01 06:30:49 Computational chemistry Molecular dynamics Multiscale modeling Force field Crystal Petascale Chemistry Science Molecular modelling
57	http://oasys.acs.org/acs/233nm/comp/finalprogram.html Add to Reading List Source URL: oldwww.acscomp.org Language: English - Date: 2011-07-01 06:30:54 Science Molecular dynamics Implicit solvation Force field Giovanni Ciccotti Crystal Differential equation Chemistry Computational chemistry Molecular modelling
58	46th AIAA/ASME/ASCE/AHS/ASC Structures, Structural Dynamics & Materials Conference[removed]April 2005, Austin, Texas AIAA[removed]AIAA[removed] Add to Reading List Source URL: pellegrino.caltech.edu Language: English - Date: 2014-01-13 15:59:22 Chemistry Solid mechanics Deformation Tensors Stress analysis Crystal structure Strength of materials Stress Truss Physics Mechanics Materials science
59	Microsoft Word - 18_COMP_S.doc Add to Reading List Source URL: oldwww.acscomp.org Language: English - Date: 2011-07-01 06:30:54 Molecular modelling Theoretical chemistry Molecular biology Intermolecular forces Molecular dynamics Fragment molecular orbital Force field Crystal Monte Carlo method Chemistry Science Computational chemistry
60	http://oasys.acs.org/acs/235nm/comp/staff/program.cgi?password= Add to Reading List Source URL: oldwww.acscomp.org Language: English - Date: 2011-07-01 06:30:54 Bioinformatics Molecular dynamics Molecular modelling Crystal Computational chemistry Chemistry Science