Hartree

Results: 165



#Item
71Theoretical chemistry / QM/MM / Hartree–Fock method / Ab initio quantum chemistry methods / Density functional theory / Quantum chemistry / ONIOM / Chemistry / Computational chemistry / Science

More quantum chemistry with BOINC Martin Korth Theory of Condensed Matter group, Cavendish Laboratory University of Cambridge The 6th BOINC Workshop — [removed]

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Source URL: boinc.berkeley.edu

Language: English - Date: 2010-09-02 04:26:29
72Theoretical chemistry / PM3 / Hartree–Fock method / AM1* / MNDO / Multi-core processor / Molecular orbital / Chemistry / Quantum chemistry / Computational chemistry

EMPIRE™ (Available in Q4, 2012) EMPIRE™ is an entirely new parallel NNDO-based semiempirical molecular orbital (MO) program from Cepos InSilico designed for use on modern multi-core desktop machines or for very large

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Source URL: cacheresearch.com

Language: English - Date: 2012-08-03 17:31:33
73Plasma physics / Space plasmas / Infographics / Ionogram / Ionosonde / Radio propagation / Reflection / Appleton-Hartree equation / Wave / Physics / Optics / Radar

4-1-2 Automatic Scaling of Echo Traces on Ionogram: An Attempt to Separate Propagation Modes UEMOTO Jyunpei, KUBOTA Minoru, MARUYAMA Takashi, and ISHII Mamoru Although algorithms for automatically scaling ionospheric ref

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Source URL: www.nict.go.jp

Language: English - Date: 2013-11-21 20:39:48
74Legal aid / Kingsford Legal Centre / University of New South Wales

2006 National Conference Session 32 We learnt the hard way: producing CLE materials Making of Getting off the Referral Roundabout Anna Hartree Coordinator Kingsford Legal Centre (NSW)

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Source URL: www.naclc.org.au

Language: English - Date: 2011-08-17 01:40:48
75PM3 / Adamantane / NDDO / Hartree–Fock method / File / MNDO / Data file / Z-matrix / Chemistry / Computational chemistry / XYZ file format

12 UserManual TM © 2013.Copyri

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Source URL: cacheresearch.com

Language: English - Date: 2014-08-05 18:18:29
76Computational physics / Quantum chemistry / Theoretical chemistry / Density functional theory / Time-dependent density functional theory / Hartree–Fock method / Matrix / Chemistry / Physics / Computational chemistry

PDF Document

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Source URL: yangtze.hku.hk

Language: English - Date: 2011-09-01 06:04:46
77Quantum chemistry / Hartree–Fock method / Crystal / Density functional theory / Ab initio quantum chemistry methods / John Pople / Semi-empirical quantum chemistry method / Gaussian / Walter Kohn / Chemistry / Theoretical chemistry / Computational chemistry

Additional background material on the Nobel Prize in Chemistry 1998 The Royal Swedish Academy of Sciences has decided to award the 1998 Nobel Prize in Chemistry with one half to Professor WALTER KOHN, University of Calif

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Source URL: www.nobelprize.org

Language: English - Date: 2012-05-11 07:22:51
78Computational chemistry / Theoretical chemistry / Critical thinking / Learning / Philosophy of education / Thought / Hartree–Fock method / Quantum mechanics / Logic / Science / Chemistry / Education

Course Enquiry CHEM2504 Physical chemistry I: introduction to quantum chemistry (6 credits) Academic Year 2014

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Source URL: www.chemistry.hku.hk

Language: English - Date: 2014-08-13 22:25:51
79Computational chemistry / Theoretical chemistry / Critical thinking / Learning / Philosophy of education / Thought / Hartree–Fock method / Quantum mechanics / Logic / Science / Chemistry / Education

Course Enquiry CHEM3541 Physical chemistry II: introduction to quantum chemistry (6 credits) Academic Year 2014

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Source URL: www.chemistry.hku.hk

Language: English - Date: 2014-08-13 22:20:43
80Mathematical analysis / Itō diffusion / Holomorphic functional calculus / Operator theory / Ordinary differential equations / Spectral theory

ASYMPTOTICALLY LINEAR SOLUTIONS IN H 1 OF THE 2-D ¨ DEFOCUSING NONLINEAR SCHRODINGER AND HARTREE EQUATIONS JUSTIN HOLMER AND NIKOLAOS TZIRAKIS

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Source URL: www.math.brown.edu

Language: English - Date: 2009-07-02 17:32:39
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