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126 related items for PubMed ID: 29166053

  • 1. Towards the Irving-Kirkwood limit of the mechanical stress tensor.
    Smith ER, Heyes DM, Dini D.
    J Chem Phys; 2017 Jun 14; 146(22):224109. PubMed ID: 29166053
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  • 6. The equivalence between volume averaging and method of planes definitions of the pressure tensor at a plane.
    Heyes DM, Smith ER, Dini D, Zaki TA.
    J Chem Phys; 2011 Jul 14; 135(2):024512. PubMed ID: 21766962
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  • 8. A generalized Irving-Kirkwood formula for the calculation of stress in molecular dynamics models.
    Yang JZ, Wu X, Li X.
    J Chem Phys; 2012 Oct 07; 137(13):134104. PubMed ID: 23039582
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  • 11. Kirkwood-Buff Integrals Using Molecular Simulation: Estimation of Surface Effects.
    Dawass N, Krüger P, Schnell SK, Moultos OA, Economou IG, Vlugt TJH, Simon JM.
    Nanomaterials (Basel); 2020 Apr 16; 10(4):. PubMed ID: 32316368
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  • 12. Chemical potential perturbation: extension of the method to lattice sum treatment of intermolecular potentials.
    Moore SG, Wheeler DR.
    J Chem Phys; 2012 Apr 28; 136(16):164503. PubMed ID: 22559492
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  • 15. Monte Carlo simulation study of droplet nucleation.
    Neimark AV, Vishnyakov A.
    J Chem Phys; 2005 May 01; 122(17):174508. PubMed ID: 15910046
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  • 17. A test of systematic coarse-graining of molecular dynamics simulations: Transport properties.
    Fu CC, Kulkarni PM, Shell MS, Leal LG.
    J Chem Phys; 2013 Sep 07; 139(9):094107. PubMed ID: 24028102
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  • 18. Mesoscopic formulas of linear and angular momentum fluxes.
    Fruleux A, Sekimoto K.
    Phys Rev E; 2016 Jul 07; 94(1-1):013004. PubMed ID: 27575210
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  • 19. Time-dependent probability density function in cubic stochastic processes.
    Kim EJ, Hollerbach R.
    Phys Rev E; 2016 Nov 07; 94(5-1):052118. PubMed ID: 27967083
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  • 20. Microscopic Pressure Tensor in Cylindrical Geometry: Pressure of Water in a Carbon Nanotube.
    Shi K, Shen Y, Santiso EE, Gubbins KE.
    J Chem Theory Comput; 2020 Sep 08; 16(9):5548-5561. PubMed ID: 32786919
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