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Planck density
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1	Theory 2.5 Director: Walter Thiel (born 1949) Add to Reading List Source URL: www.kofo.mpg.de Language: English - Date: 2014-11-10 05:49:05 Chemistry Theoretical chemistry Computational chemistry Post-HartreeFock methods Molecular modelling Ab initio quantum chemistry methods Max Planck Institute for Coal Research Semi-empirical quantum chemistry method Coupled cluster Molecular dynamics Quantum chemistry Density functional theory
2	Ab initio path integral molecular dynamics: Basic ideas Dominik Marx and Michele Parrinello Max-Planck-Institut fu¨r Festko¨perforschung, Heisenbergstr. 1, 70569 Stuttgart, Germany ~Received 12 October 1995; accepted 6 Add to Reading List Source URL: ftp.theochem.ruhr-uni-bochum.de Language: English - Date: 2001-11-05 09:00:44 Physics Chemistry Theoretical chemistry Computational chemistry Molecular modelling Quantum chemistry CarParrinello molecular dynamics Density functional theory Molecular dynamics BornOppenheimer approximation Path integral formulation Fractional quantum mechanics
3	Typical Properties of Winners and Losers in Discrete Optimization Rene Beier∗ Max-Planck-Institut f¨ur Informatik Saarbr¨ucken Add to Reading List Source URL: www-i1.informatik.rwth-aachen.de Language: English - Date: 2007-01-05 13:31:59 Operations research Mathematical optimization Stochastic processes Convex optimization Expected value Normal distribution Probability density function Stochastic programming Convergence of random variables
4	Diffusion-limited retention of porous particles at density interfaces Kolja Kindlera,b, Arzhang Khalilia,c,1, and Roman Stockerb a Department of Biogeochemistry, Max Planck Institute for Marine Microbiology, 28359 Bremen Add to Reading List Source URL: stockerlab.ethz.ch Language: English - Date: 2015-12-16 11:47:52 Colloidal chemistry Transport phenomena Aerosols Chemistry Materials science Marine snow Pycnocline Particle aggregation Porosity Settling Diffusion Particle density
5	TU Muenchen, Quantics-TT preconditioned and DMRG methods in high-dimensional quantum and stochastic computations Boris N. Khoromskij Max-Planck-Institute for Mathematics in the Sciences, Add to Reading List Source URL: www.exqm.de Language: English - Date: 2014-03-13 12:17:49 Numerical linear algebra Tensor Density matrix renormalization group Numerical analysis Partial differential equation Singular value decomposition Preconditioner Iterative method Algebra Mathematics Mathematical analysis
6	On the Occasion of the 80th Birthday of Walter Kohn Walter Kohn receiving his Prize from the hands of His Majesty the King, Stockholm, c 1999 The Nobel Foundation, photo: Hans Mehlin) December 1999 (° Add to Reading List Source URL: www.physast.uga.edu Language: English - Date: 2004-02-13 11:08:52 Walter Kohn Kohn Roman Vishniac Akademisches Gymnasium Max Planck Density functional theory Deutsche Physikalische Gesellschaft Joaquin Mazdak Luttinger Condensed matter physics Physics Science Academia
7	The Theoretical Toolbox to Describe the Electronic Structure of Surfaces Patrick Rinke Fritz-Haber-Institut der Max-Planck-Gesellschaft Faradayweg 4-6, DBerlin Add to Reading List Source URL: w0.rz-berlin.mpg.de Language: English - Date: 2012-04-17 07:33:44 Quantum mechanics Condensed matter physics Electronic band structure Crystal Hybrid functional Free electron model Local-density approximation Quantum chemistry Electron Physics Density functional theory Chemistry
8	13th INTERNATIONAL STELLARATOR WORKSHOP Interplay between magnetic topology, density uctuations and connement in high- Wendelstein 7-AS plasmas N P Basse1 2, S Zoletnik3, M Saman4, M Endler5, M Hirsch5 and the W7-AS Add to Reading List Source URL: wwwrsphysse.anu.edu.au Language: English - Date: 2002-07-03 20:09:56 Plasma Plasma physics Stellarator Max Planck Institute of Plasma Physics Wendelstein 7-X Physics Fusion reactors Astrophysics
9	Max Planck Institute of Microstructure Physics Theory Department Development of the Elk LAPW Code J.K. Dewhurst, S. Sharma Elk is an all-electron full-potential linearised augmented plane-wave (LAPW) code for Add to Reading List Source URL: www2.mpi-halle.mpg.de Language: English - Date: 2011-11-07 04:21:53 Science Computational chemistry Quantum chemistry Computational physics Theoretical chemistry Crystal Local-density approximation Time-dependent density functional theory Octopus Chemistry Physics Density functional theory
10	Max Planck Institute for Microstructure Physics Theory Department ANALYSIS AND CONTROL OF ELECTRON DYNAMICS K. Krieger, M. Hellgren, M. Odashima, D. Nitsche, A. Castañeda Medina In the mid eighties, Runge and Gross dev Add to Reading List Source URL: www2.mpi-halle.mpg.de Language: English - Date: 2011-11-03 04:26:30 Density functional theory Quantum chemistry Theoretical chemistry Time-dependent density functional theory Quantum dot Electron Laser Carbon nanotube Anthony E. Siegman Physics Chemistry Emerging technologies

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