|El pÃ¨sol eixerit - kkk|
|DFT msn pic - ea dft dice|
DFT msn pic
Keywords: DFT msn pic
|Large DFT Modules: 11, 13, 16, 17, 19, and 25. Revised ECE Technical Report 8105 - Howard Johnson|
Keywords: pfa; numerical analysis; fft; dft; prime factor algorithm; math
|Nuclear Magnetic Resonance Spectroscopy, Imaging and Applications (2010) , Vol.I - I.C.Baianu, Ph.D., Editor|
This volume is intended as an introductory textbook for both undergraduate and graduate students. The book includes many of the latest developments in Fourier Transform NMR, Magnetic Resonance Imaging, 2D-FT NMR Spectroscopy and Medical Imaging. Printed by Minuteman Press 905 S. Neil St., Suite B, Champaign, Illinois 61820, USA
Keywords: NMR; NMRS; NMRSI; FT-NMR; 2D-FT NMR spectroscopy and imaging
|Two-Dimensional FT-Nuclear Magnetic Resonance Imaging (02/10/2011) - I. C. Baianu, Editor, with listed contributors|
This contributed book covers the fundamentals as well as the applications of 2D-FT NMRI.
Keywords: 2D-FT NMRI/MRI; Nuclear Magnetic Resonance Imaging applications; Fourier Transform and FFT
|Mathematical and Molecular Biophysics-Quantum Physics and Techniques: Volume 1. - I C. Baianu, editor, with several contributors|
An introductory textbook to Mathematical and Molecular Biophysics-Quantum Physics, Quantum Biochemistry and Techniques, including biographies and several notable/ Nobel laureates' research in the fields of Molecular Biophysics, Physiology and Medicine. Table of Contents/Articles: Notable Mathematical Biophysicists and Theoretical Biologists volume 1. Nicolas Rashevsky 1 D'Arcy Thompson 6 George Karreman 10 Robert Rosen 13 Walter M...
Keywords: Theoretical Biophysics; Molecular Biophysics; Quantum Physics; Quantum Biochemistry; techniques; XRD; NMR; NMRIS; NMRI; VCD; 2D-FT
|3.320 Atomistic Computer Modeling of Materials, Spring 2005|
This course uses the theory and application of atomistic computer simulations to model, understand, and predict the properties of real materials. Specific topics include: energy models from classical potentials to first-principles approaches; density functional theory and the total-energy pseudopotential method; errors and accuracy of quantitative predictions: thermodynamic ensembles, Monte Carlo sampling and molecular dynamics simulations; free energy and phase transitions; fluctuations and tra...
Keywords: simulation; computer simulation; atomistic computer simulations; Density-functional theory; DFT; Hartree-Fock; total-energy pseudopotential; thermodynamics; thermodynamic ensembles; quantum mechanics; first-principles; Monte Carlo sampling; molecular dynamics; finite temperature; Free energies; phase transitions; Coarse-graining; mesoscale model; nanotube; alloy