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  1. 1
    Development of computational methodologies for the study of metal complex structures
    by Wright, Nicholas David
    Published 1994
    Subjects: “...Molecular mechanics...”
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  2. 2
    Improvement of genistein content in solid genistein/-cyclodextrin complexes β
    Subjects: “...computer molecular mechanics...”
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    Article
  3. 3
    A Theoretical investigation of a potential high energy density compound 3,6,7,8-tetranitro-3,6,7,8-tetraaza-tricyclo[3.1.1.1(2,4)]octane
    by Guozheng Zhao, Ming Lu
    Published 2013-01-01
    Subjects: “...molecular mechanics...”
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    Article
  4. 4
    Análise estrutural de ciclodextrinas: um estudo comparativo entre métodos teóricos clássicos e quânticos Structural analysis of cyclodextrins: a comparative study of classical and quantum mechanical methods
    Subjects: “...molecular mechanics...”
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    Article
  5. 5
    Construção de campo de força empírico para estudo de complexos de Fe(III) com interesse bioinorgânico
    Subjects: “...molecular mechanics...”
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    Article
  6. 6
    A Theoretical investigation of a potential high energy density compound 3,6,7,8-tetranitro-3,6,7,8-tetraaza-tricyclo[3.1.1.1(2,4)]octane
    by Guozheng Zhao, Ming Lu
    Published 2013-01-01
    Subjects: “...molecular mechanics...”
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    Article
  7. 7
    Determining the Crystal Structure of Cellulose III by Modeling
    by Ford, Zakhia
    Published 2005
    Subjects: “...Molecular Mechanics...”
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  8. 8
    Carbon Nanotube Mechanics: Continuum Model Development from Molecular Mechanics Virtual Experiments
    by Sears, Aaron Thomas
    Published 2014
    Subjects: “...molecular mechanics...”
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  9. 9
    Molecular modeling
    by Aarti Sharma, Himanshu Gupta
    Published 2009-01-01
    Subjects: “...molecular mechanics...”
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  10. 10
    Homogenized Elastic Properties of Graphene for Small Deformations
    Subjects: “...molecular mechanics...”
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    Article
  11. 11
    Estimation of Stability Constants of Complex Compounds
    by Raos, N., Miličević, A.
    Published 2007-01-01
    Subjects: “...molecular mechanics...”
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    Article
  12. 12
    Molecular Modelling
    by Aarti Sharma, Himanshu Gupta
    Published 2009-12-01
    Subjects: “...Molecular modeling, computational chemistry, software’s, Molecular mechanics...”
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    Article
  13. 13
    Experimental and theoretical investigations into the stability of cyclic aminals
    Subjects: “...molecular mechanics...”
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    Article
  14. 14
    Highly tunable charge transport in defective graphene nanoribbons under external local forces and constraints: A hybrid computational study
    Subjects: “...Molecular mechanics...”
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    Article
  15. 15
    A Study on Equivalent Spherical Structure of Buckyball-C 60 Based on Continuum Shell Model
    Subjects: “...Molecular mechanics...”
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    Article
  16. 16
    Interlayer shear effect on vibrational behavior of bilayer graphene using the molecular mechanics simulation
    by Mina Mirparizi, FarshadShakeri Aski
    Published 2016-09-01
    Subjects: “...Molecular mechanics...”
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    Article
  17. 17
    Surface Energy of Au Nanoparticles Depending on Their Size and Shape
    Subjects: “...molecular mechanics...”
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    Article
  18. 18
    Solvation Dynamics of CO2(g) by Monoethanolamine at the Gas–Liquid Interface: A Molecular Mechanics Approach
    by I-Shou Huang, Jia-Jen Li, Ming-Kang Tsai
    Published 2016-12-01
    Subjects: “...molecular mechanics...”
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    Article
  19. 19
    A Hybrid Methacrylate-Sodium Carboxymethylcellulose Interpolyelectrolyte Complex: Rheometry and in Silico Disposition for Controlled Drug Release
    Subjects: “...molecular mechanics...”
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    Article
  20. 20
    KAJIAN PERUBAHAN UKURAN RONGGA ZEOLIT RHO BERDASARKAN VARIASI RASIO Si/Al DAN VARIASI KATION ALKALI MENGGUNAKAN METODE MEKANIKA MOLEKULER
    by Wahdana Kusuma Sari, Rahmat Gunawan, Erwin Erwin
    Published 2016-11-01
    Subjects: “...Zeolite RHO, Molecular Mechanics Method, Alkaline, Pore Diameters...”
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    Article
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