Lennard-Jones potential

Results: 12



#Item
1THE JOURNAL OF CHEMICAL PHYSICS 129, 024503 共2008兲  Hard-sphere perturbation theory for a model of liquid Ga K. H. Tsai1 and Ten-Ming Wu2,a兲 1

THE JOURNAL OF CHEMICAL PHYSICS 129, 024503 共2008兲 Hard-sphere perturbation theory for a model of liquid Ga K. H. Tsai1 and Ten-Ming Wu2,a兲 1

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Source URL: tmw.phys.nctu.edu.tw

Language: English - Date: 2005-10-11 08:05:10
2Design, Synthesis and Biological Evaluation of Novel Inhibitors of Trypanosoma brucei Pteridine Reductase1

Design, Synthesis and Biological Evaluation of Novel Inhibitors of Trypanosoma brucei Pteridine Reductase1

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Source URL: comp-phys.univie.ac.at

Language: English - Date: 2015-11-20 08:18:28
3Dynamical phases of attractive particles sliding on a structured surface

Dynamical phases of attractive particles sliding on a structured surface

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Source URL: comp-phys.univie.ac.at

Language: English - Date: 2015-09-23 05:25:01
4THE JOURNAL OF CHEMICAL PHYSICS 122, 204501 共2005兲  Mechanism for singular behavior in vibrational spectra of topologically disordered systems: Short-range attractions Ten-Ming Wu,a兲 S. L. Chang,b兲 and K. H. Tsai

THE JOURNAL OF CHEMICAL PHYSICS 122, 204501 共2005兲 Mechanism for singular behavior in vibrational spectra of topologically disordered systems: Short-range attractions Ten-Ming Wu,a兲 S. L. Chang,b兲 and K. H. Tsai

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Source URL: tmw.phys.nctu.edu.tw

Language: English - Date: 2003-04-15 06:47:41
5PHASE TRANSITIONS FOR DILUTE PARTICLE SYSTEMS WITH LENNARD-JONES POTENTIAL ¨ nig2, By Andrea Collevecchio1, Wolfgang Ko 3

PHASE TRANSITIONS FOR DILUTE PARTICLE SYSTEMS WITH LENNARD-JONES POTENTIAL ¨ nig2, By Andrea Collevecchio1, Wolfgang Ko 3

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Source URL: www.homepages.ucl.ac.uk

Language: English - Date: 2010-10-14 08:46:42
    6High Performance Computing II  Lecture 3 Topic 2: Molecular Dynamics of Lennard-Jones System Molecular Dynamics (MD) is widely used to simulate many particle systems ranging

    High Performance Computing II Lecture 3 Topic 2: Molecular Dynamics of Lennard-Jones System Molecular Dynamics (MD) is widely used to simulate many particle systems ranging

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    Source URL: www.physics.buffalo.edu

    Language: English - Date: 2014-03-25 12:14:11
    7New bounds for atomic clusters∗ Tam´ as Vink´ o Research Group on Artificial Intelligence of the Hungarian Academy of Sciences and University of Szeged,

    New bounds for atomic clusters∗ Tam´ as Vink´ o Research Group on Artificial Intelligence of the Hungarian Academy of Sciences and University of Szeged,

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    Source URL: www.mat.univie.ac.at

    Language: English - Date: 2005-06-23 06:38:21
    8PHYSICAL REVIEW E 74, 021404 共2006兲  Self-assembly of the simple cubic lattice with an isotropic potential Mikael C. Rechtsman,1 Frank H. Stillinger,2 and Salvatore Torquato2,3,4,5,* 1

    PHYSICAL REVIEW E 74, 021404 共2006兲 Self-assembly of the simple cubic lattice with an isotropic potential Mikael C. Rechtsman,1 Frank H. Stillinger,2 and Salvatore Torquato2,3,4,5,* 1

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    Source URL: cherrypit.princeton.edu

    Language: English - Date: 2008-12-08 18:20:02
    9Problem Set 1  Ch21c Spring 2014 TA: Michiel Niesen, Ruijie (Kelly) Zhang [removed], [removed] Due: April 10, 2014 5pm in Michiel’s mailbox in Noyes

    Problem Set 1 Ch21c Spring 2014 TA: Michiel Niesen, Ruijie (Kelly) Zhang [removed], [removed] Due: April 10, 2014 5pm in Michiel’s mailbox in Noyes

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    Source URL: chemistry.caltech.edu

    Language: English - Date: 2014-04-03 16:20:59
    10Microsoft Word - beyondlj.doc

    Microsoft Word - beyondlj.doc

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    Source URL: mw.concord.org

    Language: English - Date: 2010-09-10 21:26:58